Chemme Co., Ltd.

Identification of 112-82-3

Name:
n-Hexadecyl bromide (Related Reference)
EINECS:
204-008-7
Molecular Formula:
C16H33Br
CAS Registry Number:
112-82-3
Synonyms:
Hexadecyl Bromide; 1-Bromohexadecane
InChI:
InChI=1/C16H33Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3
HS Code:
29033036
Molecular Structure:
n-Hexadecyl bromide C16H33Br (cas 112-82-3) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear to yellow liquid
Molecular Weight:
305.34
Density:
0.999
Boiling Point:
336â??
Melting Point:
17.3â??
Flash Point:
177â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.4609-1.4629
Solubility:
Very slightly soluble AUTOIGNITION
Stability:
Stable. Incompatible with strong oxidizing agents. Combustible.

Safety Data of 112-82-3

Risk Codes:
R36/37/38
Safety Statements:
S26;S36
MSDS infomation:
n-Hexadecyl bromide (112-82-3).msds

1-Bromotetradecane

Name:
Tetradecane, 1-bromo- (Related Reference)
EINECS:
203-999-3
Molecular Formula:
C14H29Br
CAS Registry Number:
112-71-0
Synonyms:
1-Tetradecyl bromide; Myristyl bromide; NSC 83468; Tetradecyl bromide; n-Tetradecyl bromide; n-Tetradecyl-1-bromide;
InChI:
InChI=1/C14H29Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3
HS Code:
29033036
Molecular Structure:
Tetradecane, 1-bromo- C14H29Br (cas 112-71-0) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
pale yellow liquid
Molecular Weight:
277.29
Density:
0.93
Boiling Point:
175-178â?? (20 mmHg)
Melting Point:
5-6â??
Flash Point:
149â??
Storage Temperature:
Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.459-1.461
Solubility:
insoluble in water
Stability:
Stable. Incompatible with strong bases, strong oxidizing agents.

Safety Data of 112-71-0

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
Tetradecane, 1-bromo- (112-71-0).msds

Name:
Cyclohexyl bromide (Related Reference)
EINECS:
203-622-2
Molecular Formula:
C6H11Br
CAS Registry Number:
108-85-0
Synonyms:
Bromocyclohexane,98%; Bromocyclohexane; Cyelohexyl bromide; 1-Bromocyclohexane; bromo-cyclohexan; Bromocylohexane; Cyclohexane,bromo-; Cyclohexylbromid
InChI:
InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H2
HS Code:
29035990
Molecular Structure:
Cyclohexyl bromide C6H11Br (cas 108-85-0) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear liquid
Molecular Weight:
163.06
Density:
1.324
Boiling Point:
166-167â??
Melting Point:
-57°C
Flash Point:
62â??
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.494-1.496
Solubility:
Insoluble in water
Stability:
Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.

Safety Data of 108-85-0

Risk Codes:
R18;R20;R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
Cyclohexyl bromide (108-85-0).msds

Cyclohexyl bromide

Identification of 54512-75-3

Name:
1-Bromo-5-chloropentane (Related Reference)
EINECS:
259-193-7
Molecular Formula:
C5H10BrCl
CAS Registry Number:
54512-75-3
Synonyms:
Pentane, 1-bromo-5-chloro-; 1-bromo-5-chloro-pentan; (1-Bromo-5-Chloropentane);
InChI:
InChI=1/C5H10BrCl/c6-4-2-1-3-5-7/h1-5H2
HS Code:
29034980
Molecular Structure:
1-Bromo-5-chloropentane C5H10BrCl (cas 54512-75-3) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear to slightly yellow liquid
Molecular Weight:
185.49
Density:
1.408
Boiling Point:
210-212â??
Flash Point:
75â??
Storage Temperature:
Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container.
Refractive index:
1.4826-1.4846
Solubility:
Insoluble
Stability:
Stable under normal temperatures and pressures.

Safety Data of 54512-75-3

Risk Codes:
R36/37/38
Safety Statements:
S26;S37/39
Hazard Symbols:

Xi:Irritant
HazardClass:6.1(b)
MSDS infomation:
1-Bromo-5-chloropentane (54512-75-3).msds

Identification of 109-64-8

Name:
1,3-Dibromopropane (Related Reference)
EINECS:
203-690-3
Molecular Formula:
C3H6Br2
CAS Registry Number:
109-64-8
Synonyms:
Trimethylene bromide; Dibromopropane; Trimethylene dibromide; 1,3-Dibromopropane; Trimethylene dibromide; 1,3-Dibromoproane
InChI:
InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H2
HS Code:
29033036
Molecular Structure:
1,3-Dibromopropane C3H6Br2 (cas 109-64-8) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear liquid
Molecular Weight:
201.88
Density:
1.989
Boiling Point:
167â??
Melting Point:
-34â??
Flash Point:
54â??
Storage Temperature:
2-8°C
Refractive index:
1.5215-1.5235
Solubility:
Slightly soluble
Stability:
Stable. Incompatible with strong oxidizing agents, strong bases. Flammable.

Safety Data of 109-64-8

Risk Codes:
R10;R36/37/38
Safety Statements:
S16;S24/25
Hazard Symbols:

Xi:Irritant
HazardClass:3
MSDS infomation:
1,3-Dibromopropane (109-64-8).msd

s

Identification of 108-85-0

Name:
Cyclohexyl bromide (Related Reference)
EINECS:
203-622-2
Molecular Formula:
C6H11Br
CAS Registry Number:
108-85-0
Synonyms:
Bromocyclohexane,98%; Bromocyclohexane; Cyelohexyl bromide; 1-Bromocyclohexane; bromo-cyclohexan; Bromocylohexane; Cyclohexane,bromo-; Cyclohexylbromid
InChI:
InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H2
HS Code:
29035990
Molecular Structure:
Cyclohexyl bromide C6H11Br (cas 108-85-0) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear liquid
Molecular Weight:
163.06
Density:
1.324
Boiling Point:
166-167
Melting Point:
-57°C
Flash Point:
62
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.494-1.496
Solubility:
Insoluble in water
Stability:
Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.

Safety Data of 108-85-0

Risk Codes:
R18;R20;R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
Cyclohexyl bromide (108-85-0).msds

Identification of 693-58-3

Name:
1-Bromononane (Related Reference)
EINECS:
211-755-2
Molecular Formula:
C9H19Br
CAS Registry Number:
693-58-3
Synonyms:
Bromononane; 98%; 1-Bromononan; n-Nonyl bromide; 1-Bromo-n-nonane; 1-bromo-nonan; 1-n-Nonyl bromide; 1-n-Nonylbromide; 1-Nonyl bromide; 1-Nonylbromid; 1-Nonylbromide; n-Nonyl-1-bromide
InChI:
InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3
HS Code:
29033036
Molecular Structure:
1-Bromononane C9H19Br (cas 693-58-3) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
colourless liquid
Molecular Weight:
207.15
Density:
1.084
Boiling Point:
201â??
Melting Point:
-29
Flash Point:
90â??
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.453-1.455
Solubility:
Water Solubility : immiscible
Stability:
Stable. Incompatible with strong oxidizing agents, strong bases.

Safety Data of 693-58-3

Risk Codes:
R20;R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
1-Bromononane (693-58-3).msds

Identification of 108-37-2

Name:
Benzene,1-bromo-3-chloro- (Related Reference)
EINECS:
203-575-8
Molecular Formula:
C6H4BrCl
CAS Registry Number:
108-37-2
Synonyms:
1-Bromo-3-chlorobenzene; 1-Chloro-3-b romobenzene; 3-Bromo-1-chlorobenzene; 3-Bromophenyl chloride; 3-Chloro-1-bromobenzene; 3-Chlorobromobenzene; 3-Chlorophenyl bromide; NSC 53548; m-Bromochlorobenzene; m-Bromophenyl chloride; m-Chlorobromobenzene;
InChI:
InChI=1/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4H
Molecular Structure:
Benzene,1-bromo-3-chloro- C6H4BrCl (cas 108-37-2) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear colourless to light yellow liquid
Molecular Weight:
191.45
Density:
1.63
Boiling Point:
195-197â??
Melting Point:
-21.5â??
Flash Point:
80â??
Refractive index:
1.576-1.578
Solubility:
Insoluble

Safety Data of 108-37-2

Risk Codes:
R20/22;R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
Benzene,1-bromo-3-chloro- (108-37-2).msds

Identification of 3972-65-4

Name:
Benzene,1-bromo-4-(1,1-dimethylethyl)- (Related Reference)
EINECS:
223-599-2
Molecular Formula:
C10H13Br
CAS Registry Number:
3972-65-4
Synonyms:
Benzene,1-bromo-4-tert-butyl- (6CI,7CI,8CI); 1-Bromo-4-(1,1-dimethylethyl)benzene; 1-Bromo-4-t-butylbenzene; 1-tert-Butyl-4-bromobenzene; 4-Bromo-tert-butylbenzene; 4-tert-Butyl-1-bromobenzene; 4-tert-Butylbromobenzene; 4-tert-Butylphenylbromide; B 1727; NSC 43038; p-Bromo-tert-butylbenzene; p-tert-Butylbromobenzene;
InChI:
InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3
HS Code:
29036990
Molecular Structure:
Benzene,1-bromo-4-(1,1-dimethylethyl)- C10H13Br (cas 3972-65-4) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear, colorless liquid. Benzene-like odor.
Molecular Weight:
213.12
Density:
1.229
Boiling Point:
80-81â?? (2 mmHg)
Melting Point:
15-16â??
Flash Point:
97â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.5315-1.5345
Solubility:
Insoluble
Stability:
Stable at room temperature in closed containers under normal storage and handling conditions.

Safety Data of 3972-65-4

Risk Codes:
R36/37/38
Safety Statements:
S26;S37/39
Hazard Symbols:

Xi:Irritant
HazardClass:IRRITANT
MSDS infomation:
Benzene,1-bromo-4-(1,1-dimethylethyl)- (3972-65-4).msds

Identification of 622-24-2

Name:
Benzene,(2-chloroethyl)- (Related Reference)
EINECS:
210-725-6
Molecular Formula:
C8H9Cl
CAS Registry Number:
622-24-2
Synonyms:
Benzene, (b-chloroethyl)- (3CI); (2-Chloroethyl)benzene; (b-Chloroethyl)benzene; 1-Chloro-2-phenylethane; 2-Phenyl-1-chloroethane; 2-Phenylethyl chloride; NSC 27886; Phenylethyl chloride; b-Phenethyl chloride; b-Phenylethyl chloride;
InChI:
InChI=1/C8H9Cl/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
HS Code:
29036990
Molecular Structure:
Benzene,(2-chloroethyl)- C8H9Cl (cas 622-24-2) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear, colorless liquid.
Molecular Weight:
140.61
Density:
1.069
Boiling Point:
199-84â??
Melting Point:
-60â??
Flash Point:
66â??
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.529-1.531
Solubility:
Water Solubility :0.1 g/L (20 oC)
Stability:
Stable under normal temperatures and pressures.

Safety Data of 622-24-2

Risk Codes:
R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
Benzene,(2-chloroethyl)- (622-24-2).msds

Identification of 103-63-9

Name:
Benzene,(2-bromoethyl)- (Related Reference)
EINECS:
203-130-8
Molecular Formula:
C8H9Br
CAS Registry Number:
103-63-9
Synonyms:
2-Bromoethyl benzene; 1-Bromo-2-phenyleth ane; 1-Phenyl-2-bromoethane; 2-Bromo-1-phenylethane; 2-Phenethyl bromide; 2-Phenyl-1-bromoethane; 2-Phenylbromoethane; 2-Phenylethylbromide; NSC 33926; Phenethyl bromide; Phenylethyl bromide; b-Bromoethylbenzene; b-Phenethyl bromide; b-Phenylethyl bromide;
InChI:
InChI=1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
HS Code:
29036990
Molecular Structure:
Benzene,(2-bromoethyl)- C8H9Br (cas 103-63-9) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear, colorless liquid
Molecular Weight:
185.06
Density:
1.355
Boiling Point:
220-221
Melting Point:
-56
Flash Point:
89
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.5553-1.5573
Solubility:
insoluble in water
Stability:
Stable. Incompatible with strong oxidizing agents.
Usage:

Important starting material for the production of various beta-phenethyl derivatives, pharmaceuticals, fragrances, and other fine chemicals.

Safety Data of 103-63-9

Risk Codes:
R22;R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
Benzene,(2-bromoethyl)- (103-63-9).msds

Identification of 694-80-4

Name:
2-Bromochlorobenzene (Related Reference)
EINECS:
211-775-1
Molecular Formula:
C6H4BrCl
CAS Registry Number:
694-80-4
Synonyms:
-
InChI:
InChI=1/C6H4BrCl/c7-5-3-1-2-4-6(5)8/h1-4H
Molecular Structure:
2-Bromochlorobenzene C6H4BrCl (cas 694-80-4) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Molecular Weight:
191.45
Density:
1.649
Boiling Point:
204â??
Melting Point:
-13--11°C
Flash Point:
70â??
Storage Temperature:
2-8°C
Refractive index:
1.5805-1.5825
Solubility:
0.045 g/L (25C)

Safety Data of 694-80-4

Risk Codes:
R20/22;R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
2-Bromochlorobenzene (694-80-4).msds

Identification of 609-12-1

Name:
Butanoic acid,2-bromo-3-methyl-, ethyl ester (Related Reference)
EINECS:
210-178-3
Molecular Formula:
C7H13BrO2
CAS Registry Number:
609-12-1
Synonyms:
Butyricacid, 2-bromo-3-methyl-, ethyl ester (7CI,8CI); 2-Bromo-3-methylbutanoic acidethyl ester; 2-Bromo-3-methylbutyric acid ethyl ester; Ethyl2-bromo-2-isopropylacetate; Ethyl 2-bromo-3-methylbutanoate; Ethyl 2-bromoisovalerate; Ethyl a-bromoisovalerate; NSC 8866; a-Bromoisovaleric acid ethyl ester;
InChI:
InChI=1S/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H3
Molecular Structure:
Butanoic acid,2-bromo-3-methyl-, ethyl ester C7H13BrO2 (cas 609-12-1) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
colorless liquid
Molecular Weight:
209.08092
Density:
185
Boiling Point:
77â?? (12 mmHg)
Flash Point:
65â??
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.4485-1.4505
Solubility:
slightly soluble in waterï¼?soluble in alcohols, aether
Stability:
Stable under normal temperatures and pressures.

Safety Data of 609-12-1

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
Butanoic acid,2-bromo-3-methyl-, ethyl ester (609-12-1).msds

Identification of 3386-33-2

Name:
1-Chloroctadecane (Related Reference)
EINECS:
222-207-7
Molecular Formula:
C18H37Cl
CAS Registry Number:
3386-33-2
Synonyms:
1-Chlorooctadecane; Stearyl Chloride; Octadecyl chloride
InChI:
InChI=1/C18H37Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3
HS Code:
29031980
Molecular Structure:
1-Chloroctadecane C18H37Cl (cas 3386-33-2) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear liquid
Molecular Weight:
288.94
Density:
0.8596
Boiling Point:
356â??
Melting Point:
21.6â??
Flash Point:
184â??
Storage Temperature:
Refrigerator
Refractive index:
1.4515-1.4535
Solubility:
0.03 g/L (20 C) in water
Stability:
Stable under normal temperatures and pressures.

Safety Data of 3386-33-2

Risk Codes:
R36/37/38
Safety Statements:
S26;S36
MSDS infomation:
1-Chloroctadecane (3386-33-2).msds

Identification of 629-04-9

Name:
1-Bromoheptane (Related Reference)
EINECS:
211-068-8
Molecular Formula:
C7H15Br
CAS Registry Number:
629-04-9
Synonyms:
n-Heptyl bromide; bromo heptane; 1-Bromo heptane
InChI:
InChI=1/C7H15Br/c1-2-3-4-5-6-7-8/h2-7H2,1H3
HS Code:
29033036
Molecular Structure:
1-Bromoheptane C7H15Br (cas 629-04-9) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
colourless liquid
Molecular Weight:
179.1
Density:
1.14
Boiling Point:
180â??
Melting Point:
-58â??
Flash Point:
60â??
Storage Temperature:
Store at RT.
Refractive index:
1.4489-1.4509
Solubility:
Insoluble in water
Stability:
Stable. Flammable. Incompatible with oxidizing agents, strong bases.

Safety Data of 629-04-9

Risk Codes:
R36/37
Safety Statements:
S26;S37/39
Hazard Symbols:

Xi:Irritant
HazardClass:3
MSDS infomation:
1-Bromoheptane (629-04-9).msds

Identification of 106-39-8

Name:
4-Bromochlorobenzene (Related Reference)
EINECS:
203-392-3
Molecular Formula:
C6H4BrCl
CAS Registry Number:
106-39-8
Synonyms:
1,4-BROMOCHLOROBENZENE(PRACT); 1-bromo-4-chlorobenzene; p-Chlorobromobenzene
InChI:
InChI=1/C6H4BrCl/c7-5-1-3-6(8)4-2-5/h1-4H
HS Code:
29036990
Molecular Structure:
4-Bromochlorobenzene C6H4BrCl (cas 106-39-8) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
white crystals
Molecular Weight:
191.45
Density:
1.651
Boiling Point:
196â??
Melting Point:
64-67â??
Flash Point:
70 C
Storage Temperature:
2-8°C
Refractive index:
1,496-1,498
Solubility:
insoluble
Stability:
Stable under normal temperatures and pressures.

Safety Data of 106-39-8

Risk Codes:
R20/22;R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
4-Bromochlorobenzene (106-39-8).msds

Identification of 112-29-8

Name:
Decane,1-bromo- (Related Reference)
EINECS:
203-955-3
Molecular Formula:
C10H21Br
CAS Registry Number:
112-29-8
Synonyms:
1-Bromodecane; n-Decyl bromide; NSC 8780; AI3-28586; AC1L1QFG;
InChI:
InChI=1/C10H21Br/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
HS Code:
29033036
Molecular Structure:
Decane,1-bromo- C10H21Br (cas 112-29-8) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
colorless transparent liquid
Molecular Weight:
221.18
Density:
1.06
Boiling Point:
238â??
Melting Point:
-29.6â??
Flash Point:
94â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.455-1.457
Solubility:
slightly soluble in Water
Stability:
Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.

Safety Data of 112-29-8

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
Decane,1-bromo- (112-29-8).msds

Identification of 112-89-0

Name:
Octadecane, 1-bromo- (Related Reference)
EINECS:
204-013-4
Molecular Formula:
C18H37Br
CAS Registry Number:
112-89-0
Synonyms:
NSC 5542; Octadecyl bromide; Stearyl bromide; n-Octadecyl bromide;
InChI:
InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3
HS Code:
29033036
Molecular Structure:
Octadecane, 1-bromo- C18H37Br (cas 112-89-0) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
white to greyish crystalline powder
Molecular Weight:
333.39
Density:
0.976
Boiling Point:
214-216â?? (12 mmHg)
Melting Point:
20-23â??
Flash Point:
91 C
Storage Temperature:
2-8°C
Refractive index:
1.462-1.464
Solubility:
Insoluble (< 0.1 g/100ml at 25 C) AUTOIGNITION Appearance:white to greyish crystalline powder
Transport Information:50kgs
Hazard Symbols:3 (Packing Group: III) UN NO.
Safety:S24/25
Stability:
Stable under normal temperatures and pressures.

Safety Data of 112-89-0

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
Octadecane, 1-bromo- (112-89-0).msds

Octadecane, 1-bromo-

Identification of 143-15-7

Name:
1-Bromododecane (Related Reference)
EINECS:
205-587-9
Molecular Formula:
C12H25Br
CAS Registry Number:
143-15-7
Synonyms:
Dodecane, 1-bromo-; Lauryl bromide; 1-Bromo-dodecane;
InChI:
InChI=1/C12H25Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
HS Code:
29033036
Molecular Structure:
1-Bromododecane C12H25Br (cas 143-15-7) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Colorless transparent liquid
Molecular Weight:
249.23
Density:
1.038
Boiling Point:
276â??
Melting Point:
-10â??
Flash Point:
110â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.457-1.459
Solubility:
insoluble in water
Stability:
Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.

Safety Data of 143-15-7

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
1-Bromododecane (143-15-7).msds

Identification of 112-29-8

Name:
Decane,1-bromo- (Related Reference)
EINECS:
203-955-3
Molecular Formula:
C10H21Br
CAS Registry Number:
112-29-8
Synonyms:
1-Bromodecane; n-Decyl bromide; NSC 8780; AI3-28586; AC1L1QFG;
InChI:
InChI=1/C10H21Br/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
HS Code:
29033036
Molecular Structure:
Decane,1-bromo- C10H21Br (cas 112-29-8) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
colorless transparent liquid
Molecular Weight:
221.18
Density:
1.06
Boiling Point:
238â??
Melting Point:
-29.6â??
Flash Point:
94â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.455-1.457
Solubility:
slightly soluble in Water
Stability:
Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.

Safety Data of 112-29-8

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
Decane,1-bromo- (112-29-8).msds

Identification of 111-85-3

Name:
Octane,1-chloro- (Related Reference)
EINECS:
203-915-5
Molecular Formula:
C8H17Cl
CAS Registry Number:
111-85-3
Synonyms:
1-Octyl chloride; Capryl chloride; NSC 5406; Octyl chloride; n-Octyl chloride; n-Octyl chlorid;
InChI:
InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
HS Code:
29031980
Molecular Structure:
Octane,1-chloro- C8H17Cl (cas 111-85-3) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear liquid
Molecular Weight:
148.67
Density:
0.874
Boiling Point:
183
Melting Point:
-61
Flash Point:
68
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.4288-1.4308
Solubility:
Insoluble
Stability:
Stable under normal temperatures and pressures.
Usage:
Barchlor(R) 8S is used as chemical intermediate.

Safety Data of 111-85-3

Risk Codes:
R52/53
Safety Statements:
S24/25
Hazard Symbols:
HazardClass:9
MSDS infomation:
Octane,1-chloro- (111-85-3).msds

Identification of 6940-78-9

Name:
1-Bromo-4-chlorobutane (Related Reference)
EINECS:
230-089-3
Molecular Formula:
C4H8BrCl
CAS Registry Number:
6940-78-9
Synonyms:
1-Chloro-4-bromobutane; 4-Bromo-1-chlorobutane; 4-Bromobutyl chloride; 4-Chloro-1-bromobutane; 4-Chlorobutyl bromide; NSC 60193; Tetramethylenechlorobromide;
InChI:
InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H2
HS Code:
29034980
Molecular Structure:
1-Bromo-4-chlorobutane C4H8BrCl (cas 6940-78-9) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear to slightly yellow liquid
Molecular Weight:
171.46
Density:
1.488
Boiling Point:
80-82â?? (30 mmHg)
Flash Point:
60â??
Storage Temperature:
Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container.
Refractive index:
1.4865-1.4885
Solubility:
Insoluble
Stability:
Stable under normal temperatures and pressures.

Safety Data of 6940-78-9

Risk Codes:
R36/37/38
Safety Statements:
S26;S37/39
Hazard Symbols:

Xi:Irritant
HazardClass:3
MSDS infomation:
1-Bromo-4-chlorobutane (6940-78-9).msds

Identification of 460-00-4

Name:
4-Bromofluorobenzene (Related Reference)
EINECS:
207-300-2
Molecular Formula:
C6H4BrF
CAS Registry Number:
460-00-4
Synonyms:
Bromofluorobenzenecolorlessliq; 1-bromo-4-fluorobenzene; 4-Fluorobronibenzene; p-Fluoro Bromo Benzene; p-Bromofluorobenzene; 1-bromo-4-fluoro-benzen; 1-Fluoro-4-bromobenzene; 4-Bromfluorbenzol; 4-Fluorbrombenzol; 4-Fluorophenyl bromide; 4-fluorophenylbromide; Benzene, 1-bromo-4-fluoro-
InChI:
InChI=1/C6H4BrF/c7-5-1-3-6(8)4-2-5/h1-4H
HS Code:
29036990
Molecular Structure:
4-Bromofluorobenzene C6H4BrF (cas 460-00-4) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
White to pale yellow crystalline powder
Molecular Weight:
175
Density:
1.593
Boiling Point:
151-153
Melting Point:
-16
Flash Point:
53
Storage Temperature:
0-6C
Refractive index:
1.526-1.528
Solubility:
Insoluble
Stability:
Stable under normal temperatures and pressures.

Safety Data of 460-00-4

Risk Codes:
R10;R20;R36/37/38
Safety Statements:
S16;S26;S37/39
Hazard Symbols:

Xn:Harmful
HazardClass:3
MSDS infomation:
4-Bromofluorobenzene (460-00-4).msds

Identification of 7148-74-5

Name:
Propanoyl chloride,2-bromo- (Related Reference)
EINECS:
230-466-2
Molecular Formula:
C3H4BrClO
CAS Registry Number:
7148-74-5
Synonyms:
Bromopropionyl chloride; Propionylchloride, 2-bromo- (6CI,8CI); (?à)-2-Bromopropionyl chloride; 2-Bromopropionicacid chloride; NSC 64455; a-Bromopropanoyl chloride; a-Bromopropionic acid chloride; a-Bromopropionyl chloride;
InChI:
InChI=1/C3H4BrClO/c1-2(4)3(5)6/h2H,1H3
Molecular Structure:
Propanoyl chloride,2-bromo- C3H4BrClO (cas 7148-74-5) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
colorless or light yellow liquid
Molecular Weight:
171.42
Density:
1.7
Boiling Point:
131-133â??
Flash Point:
51â??
Storage Temperature:
Store at RT.
Refractive index:
1.477-1.481
Solubility:
REACTS
Stability:
No data.

Safety Data of 7148-74-5

Risk Codes:
R10;R34
Safety Statements:
S16;S25;S36/37/39;S45
Hazard Symbols:

C:Corrosive
HazardClass:8
MSDS infomation:
Propanoyl chloride,2-bromo- (7148-74-5).msds

Identification of 584-93-0

Name:
Pentanoic acid,2-bromo- (Related Reference)
EINECS:
209-546-6
Molecular Formula:
C5H9BrO2
CAS Registry Number:
584-93-0
Synonyms:
Valeric acid,2-bromo- (6CI,7CI,8CI); 2-Bromopentanoic acid; DL-a-Bromovaleric acid; NSC 184; a-Bromopentanoic acid; a-Bromovaleric acid;
InChI:
InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)
Molecular Structure:
Pentanoic acid,2-bromo- C5H9BrO2 (cas 584-93-0) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear pale yellow liquid
Molecular Weight:
181.03
Density:
1.381
Boiling Point:
132-136â?? (25 mmHg)
Flash Point:
94.2 °C
Refractive index:
1.4709
Solubility:
Insoluble in water, soluble in acetic acid, benzene, ether and other organic solvents

Safety Data of 584-93-0

Risk Codes:
R22;R23/24/25;R34
Safety Statements:
S26;S27;S28;S36/37/39;S45
Hazard Symbols:

C:Corrosive

T:Toxic
HazardClass:8
MSDS infomation:
Pentanoic acid,2-bromo- (584-93-0).msds

Identification of 2052-0methylpropionic1-9

Name:
α-Bromoisobutyric acid (Related Reference)
EINECS:
218-139-2
Molecular Formula:
C4H7BrO2
CAS Registry Number:
2052-01-9
Synonyms:
2-Bromo isobutyric acid; ALPHA-BROMOISOBUTYRIC ACID; A-BROMOISOBUTYRIC ACID; 2-BROMO-2-METHYLPROPIONIC ACID; 2-BROMOISOBUTYRIC ACID; 2-Bromo-2-methylpropanoic acid; 2-bromo-2-methyl-propanoicaci; 2-bromo-2-methyl-Propanoicacid; Isobromobutyric acid
InChI:
InChI=1/C4H7BrO2/c1-4(2,5)3(6)7/h1-2H3,(H,6,7)
Molecular Structure:
α-Bromoisobutyric acid C4H7BrO2 (cas 2052-01-9) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
white powder
Molecular Weight:
167
Density:
0.96g/cm3
Boiling Point:
198-200
Melting Point:
41-46
Flash Point:
>230 ºF
Refractive index:
1.495
Solubility:

Stability:
Stable. Incompatible with strong oxidizing agents, strong bases.

Safety Data of 2052-01-9

Risk Codes:
R34
Safety Statements:
S25;S36/37/39;S45
Hazard Symbols:

C:Corrosive
HazardClass:8
MSDS infomation:
α-Bromoisobutyric acid (2052-01-9).msds

Identification of 535-11-5

Name:
Propanoicacid, 2-bromo-, ethyl ester (Related Reference)
EINECS:
208-609-5
Molecular Formula:
C5H9BrO2
CAS Registry Number:
535-11-5
Synonyms:
Propionicacid, 2-bromo-, ethyl ester (6CI,7CI,8CI); Propionic acid, a-bromo-,ethyl ester (4CI); 2-Bromopropionic acid ethyl ester; Ethyl DL-2-bromopropionate; Ethyl a-bromopropanoate; NSC 6753; a-Bromopropionic acid ethyl ester;
InChI:
InChI=1/C5H9BrO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3
HS Code:
29159080
Molecular Structure:
Propanoicacid, 2-bromo-, ethyl ester C5H9BrO2 (cas 535-11-5) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear, colorless liquid.
Molecular Weight:
181.03
Density:
1.394
Boiling Point:
156-160
Flash Point:
51
Storage Temperature:
Flammables area
Refractive index:
1.445-1.447
Solubility:
Immiscible
Stability:
Stable under normal temperatures and pressures.

Safety Data of 535-11-5

Risk Codes:
R10;R20/22;R36/37/38
Safety Statements:
S16;S26;S37/39
Hazard Symbols:

Xn:Harmful
HazardClass:3
MSDS infomation:
Propanoicacid, 2-bromo-, ethyl ester (535-11-5).msds

Identification of 18908-66-2

Name:
Heptane, 3-(bromomethyl)- (related reference)
Einecs:
242-659-9
Molecular formula:
C8h17br
Cas registry number:
18908-66-2
Synonyms:
1-bromo-2-ethylhexane; 2-ethyl-1-hexyl bromide; 3-(bromomethyl)heptane;
Inchi:
Inchi=1/c8h17br/c1-3-5-6-8(4-2)7-9/h8h, 3-7h2, 1-2h3
Hs code:
29033036
Molecular structure:
Heptane, 3-(bromomethyl)- c8h17br (cas 18908-66-2) molecular structure
This structure is also available as a 2d mol file

Chemical properties

Appearance:
Colorless transparent liquid
Molecular weight:
193.13
Density:
1.086
Boiling point:
75-77â?? (16 mmhg)
Flash point:
69â??
Storage temperature:
0-6â°c
Refractive index:
1.453-1.455
Solubility:
Insoluble in water
Stability:
Stable at room temperature in closed containers under normal storage and handling conditions.

Safety data of 18908-66-2

Risk codes:
R36/37/38
Safety statements:
S26;s37/39
Msds infomation:
Heptane, 3-(bromomethyl)- (18908-66-2).Msds

Identification of 1002-69-3

Name:
Decane, 1-chloro- (Related Reference)
EINECS:
213-691-0
Molecular Formula:
C10H21Cl
CAS Registry Number:
1002-69-3
Synonyms:
1-Chlorodecane; Decyl chloride; NSC 6088; n-Decyl chloride;
InChI:
InChI=1/C10H2 1Cl/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
HS Code:
29031980
Molecular Structure:
Decane, 1-chloro- C10H21Cl (cas 1002-69-3) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear almost colorless liquid
Molecular Weight:
176.7267
Density:
0.868
Boiling Point:
223.7 °C at 760 mmHg
Melting Point:
-34 ºC
Flash Point:
83 ºC
Storage Temperature:
-20°C
Refractive index:
1.4362-1.4382
Solubility:
0.01 g/L (20 ºC)
Stability:
Stable under normal temperatures and pressures.
Usage:
Barchlor(R) 10S is used as a chemical intermediate.

Safety Data of 1002-69-3

Risk Codes:
R38;R50/53
Safety Statements:
24-36/37-60-61-37
MSDS infomation:
Decane, 1-chloro- (1002-69-3).msds

Identification of 2425-54-9

Name:
1-chlorotetradecane (related reference)
Einecs:
219-368-0
Molecular formula:
C14h29cl
Cas registry number:
2425-54-9
Synonyms:
1-chlorotetradecane; myristyl chloride; tetradecyl chloride
Inchi:
Inchi=1/c14h29cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14h2, 1h3
Hs code:
29031980
Molecular structure:
1-chlorotetradecane c14h29cl (cas 2425-54-9) molecular structure
This structure is also available as a 2d mol file

Chemical properties

Appearance:
Clear colorless liquid
Molecular weight:
232.84
Density:
0.86
Boiling point:
295â??
Melting point:
-3â??
Flash point:
130â??
Storage temperature:
Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.446-1.448
Solubility:
< 0.01 g/l (20 âºc) in water
Stability:
Stable under normal temperatures and pressures.
Usage:
Barchlor(r) 14s is used as a chemical intermediate.

Safety data of 2425-54-9

Risk codes:
R36/37/38
Safety statements:
S26;s36
Msds infomation:
1-chlorotetradecane (2425-54-9).Msds

Identification of 2163-00-0

Name:
1, 6-dichlorohexane (related reference)
Einecs:
218-491-7
Molecular formula:
C6h12cl2
Cas registry number:
2163-00-0
Synonyms:
1, 6-dichlorohexane, (hexamethylene dichloride); hexamethylene dichloride; dch; 1, 6-dichlorhexan; 1, 6-dichloro-hexan; hexane, 1, 6-dichloro-; hexane, 1, 6-dichloro-; hexamethylene chloride; 1, 6-dichlorohexane, 97%
Inchi:
Inchi=1/c6h12cl2/c7-5-3-1-2-4-6-8/h1-6h2
Hs code:
29031980
Molecular structure:
1, 6-dichlorohexane c6h12cl2 (cas 2163-00-0) molecular structure
This structure is also available as a 2d mol file

Chemical properties

Appearance:
Clear colourless liquid
Molecular weight:
155.07
Density:
1.068
Boiling point:
208â??
Melting point:
-13â??
Flash point:
77â??
Storage temperature:
Store in a cool, dry place. Keep container closed when not in use.
Refractive index:
1.4558-1.4578
Solubility:
Sparingly soluble in water
Stability:
Stable under normal temperatures and pressures.

Safety data of 2163-00-0

Risk codes:
R36/37/38;r53
Safety statements:
S26;s37/39;s61
Hazard symbols:

Xi:irritant
Hazardclass:9
Msds infomation:
1, 6-dichlorohexane (2163-00-0).Msds

Identification of 111-83-1

Name:
1-Bromooctane (Related Reference)
EINECS:
203-912-9
Molecular Formula:
C8H17Br
CAS Registry Number:
111-83-1
Synonyms:
1-Bromo Octane; 1-Octylbromide; Octyl bromide; Octane, 1-bromo-; N-bromooctane;
InChI:
InChI=1/C8H17Br/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
HS Code:
29033036
Molecular Structure:
1-Bromooctane C8H17Br (cas 111-83-1) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Colorless Clear Liquid
Molecular Weight:
193.12
Density:
1.118
Boiling Point:
201â??
Melting Point:
-55â??
Flash Point:
78â??
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.4508-1.4528
Solubility:
insoluble
Stability:
Stable under normal temperatures and pressures.
Usage:

Substance is used in organic syntheses.

Safety Data of 111-83-1

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
1-Bromooctane (111-83-1).msds

Identification of 533-68-6

Name:
DL-Ethyl 2-bromobutyrate (Related Reference)
EINECS:
208-574-6
Molecular Formula:
C6H11BrO2
CAS Registry Number:
533-68-6
Synonyms:
Ethyl 2-bromobutyrate; 2-Bromobutyric acid ethyl ester; Ethyl 2-bromo butryate; Ethyl-2-Bromo Butyrate; 2-Bromobutyric Acid Ethyl; 2-ethyl bromobutyrate
InChI:
InChI=1/C6H11BrO2/c1-3-5(7)6(8)9-4-2/h5H,3-4H2,1-2H3
HS Code:
29159080
Molecular Structure:
DL-Ethyl 2-bromobutyrate C6H11BrO2 (cas 533-68-6) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear liquid
Molecular Weight:
195.05
Density:
1.321
Boiling Point:
177â??
Melting Point:
-4oC
Flash Point:
58â??
Storage Temperature:
0-6°C
Refractive index:
1.446-1.448
Solubility:
Insoluble
Stability:
Stable under normal temperatures and pressures.

Safety Data of 533-68-6

Risk Codes:
R36/37/38
Safety Statements:
S23;S24/25
Hazard Symbols:

Xi:Irritant
HazardClass:3
MSDS infomation:
DL-Ethyl 2-bromobutyrate (533-68-6).msds

Identification of 4101-68-2

Name:
1,10-Dibromodecane (Related Reference)
EINECS:
223-871-0
Molecular Formula:
C10H20Br2
CAS Registry Number:
4101-68-2
Synonyms:
Decane, 1,10-dibromo-; NSC 6086; AI3-11007; Decamethylene dibromide;
InChI:
InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
Molecular Structure:
1,10-Dibromodecane C10H20Br2 (cas 4101-68-2) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
white solid or colourless liquid
Molecular Weight:
300.08
Density:
1.335
Boiling Point:
160â?? (15 mmHg)
Melting Point:
25-30â??
Flash Point:
153.4 °C
Storage Temperature:
2-8°C
Refractive index:
1.4912
Solubility:
insoluble in water
Stability:
Stable under normal temperatures and pressures.

Safety Data of 4101-68-2

Risk Codes:
R20/21/22
Safety Statements:
S22;S24/25
MSDS infomation:
1,10-Dibromodecane (4101-68-2).msds

Identification of 111-85-3

Name:
Octane,1-chloro- (Related Reference)
EINECS:
203-915-5
Molecular Formula:
C8H17Cl
CAS Registry Number:
111-85-3
Synonyms:
1-Octyl chloride; Capryl chloride; NSC 5406; Octyl chloride; n-Octyl chloride; n-Octyl chlorid;
InChI:
InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
HS Code:
29031980
Molecular Structure:
Octane,1-chloro- C8H17Cl (cas 111-85-3) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear liquid
Molecular Weight:
148.67
Density:
0.874
Boiling Point:
183â??
Melting Point:
-61â??
Flash Point:
68â??
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.4288-1.4308
Solubility:
Insoluble
Stability:
Stable under normal temperatures and pressures.
Usage:
Barchlor(R) 8S is used as chemical intermediate.

Safety Data of 111-85-3

Risk Codes:
R52/53
Safety Statements:
S24/25
Hazard Symbols:
HazardClass:9
MSDS infomation:
Octane,1-chloro- (111-85-3).msds

Name:
1-Bromododecane (Related Reference)
EINECS:
205-587-9
Molecular Formula:
C12H25Br
CAS Registry Number:
143-15-7
Synonyms:
Dodecane, 1-bromo-; Lauryl bromide; 1-Bromo-dodecane;
InChI:
InChI=1/C12H25Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
HS Code:
29033036
Molecular Structure:
1-Bromododecane C12H25Br (cas 143-15-7) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Colorless transparent liquid
Molecular Weight:
249.23
Density:
1.038
Boiling Point:
276â??
Melting Point:
-10â??
Flash Point:
110â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.457-1.459
Solubility:
insoluble in water
Stability:
Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.

Safety Data of 143-15-7

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
1-Bromododecane (143-15-7).msds

Identification of 112-71-0

Name:
Tetradecane, 1-bromo- (Related Reference)
EINECS:
203-999-3
Molecular Formula:
C14H29Br
CAS Registry Number:
112-71-0
Synonyms:
1-Tetradecyl bromide; Myristyl bromide; NSC 83468; Tetradecyl bromide; n-Tetradecyl bromide; n-Tetradecyl-1-bromide;
InChI:
InChI=1/C14H29Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3
HS Code:
29033036
Molecular Structure:
Tetradecane, 1-bromo- C14H29Br (cas 112-71-0) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
pale yellow liquid
Molecular Weight:
277.29
Density:
0.93
Boiling Point:
175-178â?? (20 mmHg)
Melting Point:
5-6â??
Flash Point:
149â??
Storage Temperature:
Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.459-1.461
Solubility:
insoluble in water
Stability:
Stable. Incompatible with strong bases, strong oxidizing agents.

Safety Data of 112-71-0

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
Tetradecane, 1-bromo- (112-71-0).msds

Name:
n-Hexadecyl bromide (Related Reference)
EINECS:
204-008-7
Molecular Formula:
C16H33Br
CAS Registry Number:
112-82-3
Synonyms:
Hexadecyl Bromide; 1-Bromohexadecane
InChI:
InChI=1/C16H33Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3
HS Code:
29033036
Molecular Structure:
n-Hexadecyl bromide C16H33Br (cas 112-82-3) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear to yellow liquid
Molecular Weight:
305.34
Density:
0.999
Boiling Point:
336â??
Melting Point:
17.3â??
Flash Point:
177â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.4609-1.4629
Solubility:
Very slightly soluble AUTOIGNITION
Stability:
Stable. Incompatible with strong oxidizing agents. Combustible.

Safety Data of 112-82-3

Risk Codes:
R36/37/38
Safety Statements:
S26;S36
MSDS infomation:
n-Hexadecyl bromide (112-82-3).msds

Identification of 112-89-0

Name:
Octadecane, 1-bromo- (Related Reference)
EINECS:
204-013-4
Molecular Formula:
C18H37Br
CAS Registry Number:
112-89-0
Synonyms:
NSC 5542; Octadecyl bromide; Stearyl bromide; n-Octadecyl bromide;
InChI:
InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3
HS Code:
29033036
Molecular Structure:
Octadecane, 1-bromo- C18H37Br (cas 112-89-0) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
white to greyish crystalline powder
Molecular Weight:
333.39
Density:
0.976
Boiling Point:
214-216â?? (12 mmHg)
Melting Point:
20-23â??
Flash Point:
91 C
Storage Temperature:
2-8°C
Refractive index:
1.462-1.464
Solubility:
Insoluble (< 0.1 g/100ml at 25 C) AUTOIGNITION Appearance:white to greyish crystalline powder
Transport Information:50kgs
Hazard Symbols:3 (Packing Group: III) UN NO.
Safety:S24/25
Stability:
Stable under normal temperatures and pressures.

Safety Data of 112-89-0

Risk Codes:
R36/37/38
Safety Statements:
S24/25
MSDS infomation:
Octadecane, 1-bromo- (112-89-0).msds

Identification of 1643-19-2

Name:
1-Butanaminium,N,N,N-tributyl-, bromide (1:1) (Related Reference)
EINECS:
216-699-2
Molecular Formula:
C16H36BrN
CAS Registry Number:
1643-19-2
Synonyms:
Tetrabutyl Ammonium Bromide; Tetrabutylammonium bromideïTBABï; 1-Butanaminium,N,N,N-tributyl-, bromide (9CI); Ammonium, tetrabutyl-, bromide (8CI); Tetrabutylammonium bromide (6CI,7CI); AP 6G; Actiron 43-65; Aliquat 100; Mastermix MB 4988; TBAB; Tetra-n-butylammonium bromide;
InChI:
InChI=1S/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
HS Code:
29239000
Molecular Structure:
1-Butanaminium,N,N,N-tributyl-, bromide (1:1) C16H36BrN (cas 1643-19-2) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
White to off white crystalline powder
Molecular Weight:
322.38
Density:
1.039 g/mL at 25 °C
Boiling Point:
102?°C
Melting Point:
103 - 104 C
Storage Temperature:
Store at RT.
Refractive index:
n20/D 1.422
Solubility:
600 g/l at 20 C
Stability:
Stable. Incompatible with strong oxidizing agents. Protect from moisture.
Usage:
Commonly used as a phase transfer catalyst.

Safety Data of 1643-19-2

Risk Codes:
R36/37/38
Safety Statements:
26-36-37/39
MSDS infomation:




1-Butanaminium,N,N,N-tributyl-, bromide (1:1) (1643-19-2).msds

Identification of 112-52-7

Name:
1-Chlorododecane;Dodecyl chloride (Related Reference)
EINECS:
203-981-5
Molecular Formula:
C12H25Cl
CAS Registry Number:
112-52-7
Synonyms:
N-DODECYL CHLORIDE; 1-Chlordodecan; 1-Chlor-dodecan; 1-chloro-dodecan; dodecance,1-chloro-; Dodecane,1-chloro-; Lanrylchloride; Laurylchlorid
InChI:
InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
HS Code:
29031980
Molecular Structure:
1-Chlorododecane;Dodecyl chloride C12H25Cl (cas 112-52-7) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear to pale yellow liquid
Molecular Weight:
204.78
Density:
0.87
Boiling Point:
260â??
Melting Point:
-9.3â??
Flash Point:
130â??
Storage Temperature:
Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture.
Refractive index:
1.442-1.444
Solubility:
Insoluble
Stability:
No data.
Usage:
Barchlor(R) 12 is used as a chemical intermediate.

Safety Data of 112-52-7

Risk Codes:
R38;R50/53
Safety Statements:
S37;S60;S61
MSDS infomation:
1-Chlorododecane;Dodecyl chloride (112-52-7).msds

Identification of 629-03-8

Name:
1,6-Dibromohexane (Related Reference)
EINECS:
211-067-2
Molecular For mula:
C6H12Br2
CAS Registry Number:
629-03-8
Synonyms:
Hexamethylene dibromide; 1,6-Dibromohexane; Hexamethylene dibromide; Dibromo-1,6 hexane; Hexamethylene bromide
InChI:
InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H2
HS Code:
29033036
Molecular Structure:
1,6-Dibromohexane C6H12Br2 (cas 629-03-8) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Colorless or pale yellow liquid.
Molecular Weight:
243.97
Density:
1.586
Boiling Point:
243â??
Melting Point:
-2â??
Flash Point:
110â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.5056-1.5076
Solubility:
insoluble in water
Stability:
Stable. Incompatible with strong oxidizing agents.

Safety Data of 629-03-8

Risk Codes:
R25;R51/53
Safety Statements:
S36;S45;S61
Hazard Symbols:

T:Toxic
HazardClass:9
MSDS infomation:
1,6-Dibromohexane (629-03-8).msds

Identification of 2162-98-3

Name:
1,10-dichlorodecane (Related Reference)
EINECS:
218-489-6
Molecular Formula:
C10H20Cl2
CAS Registry Number:
2162-98-3
Synonyms:
1,10-dichlorododecane
InChI:
InChI=1/C10H20Cl2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
HS Code:
29031980
Molecular Structure:
1,10-dichlorodecane C10H20Cl2 (cas 2162-98-3) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
colourless liquid or white solid
Molecular Weight:
211.17
Density:
0.996
Boiling Point:
275â??
Melting Point:
15.6â??
Flash Point:
146â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.46-1.462
Solubility:
0.77 g/LSparingly soluble
Stability:
Stable under normal temperatures and pressures.

Safety Data of 2162-98-3

Risk Codes:
R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
1,10-dichlorodecane (2162-98-3).msds

Identification of 5445-29-4

Name:
Octanoic acid,2-bromo-, ethyl ester (Related Reference)
EINECS:
226-647-0
Molecular Formula:
C10H19BrO2
CAS Registry Number:
5445-29-4
Synonyms:
Ethyl2-bromooctanoate; Ethyl a-bromocaprylate; NSC 21989; a-Bromocaprylic acid ethyl ester;
InChI:
InChI=1/C10H19BrO2/c1-3-5-6-7-8-9(11)10(12)13-4-2/h9H,3-8H2,1-2H3
Molecular Structure:
Octanoic acid,2-bromo-, ethyl ester C10H19BrO2 (cas 5445-29-4) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Molecular Weight:
251.16
Density:
1.167
Boiling Point:
137â??(25 torr)
Flash Point:
112.1°C
Refractive index:
1.452

Safety Data of 5445-29-4

Risk Codes:
R36/38
Safety Statements:
S26;S36
MSDS infomation:
Octanoic acid,2-bromo-, ethyl ester (5445-29-4).msds

Identification of 70610-87-6

Name:
2-BROMOOCTANOIC ACID (Related Reference)
EINECS:
220-079-7
Molecular Formula:
C8H15BrO2
CAS Registry Number:
70610-87-6
Synonyms:
A-BROMOCAPRYLIC ACID; ALPHA-BROMOCAPRYLIC ACID; 2-BROMOCAPRYLIC ACID; 2-BROMO-N-OCTANOIC ACID; 2-BROMOOCTANOIC ACID
Molecular Structure:
2-BROMOOCTANOIC ACID C8H15BrO2 (cas 70610-87-6) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Molecular Weight:
223.11
Density:
1.278 g/mL at 25C(lit.)
Boiling Point:
140C5 mm Hg(lit.)
Flash Point:
>230F
Refractive index:
n20/D 1.471(lit.)

Safety Data of 70610-87-6

Risk Codes:
34
Safety Statements:
26-36/37/39-45
Hazard Symbols:
HazardClass:8

Identification of 615-96-3

Name:
ethyl 2-bromohexanoate (Related Reference)
EINECS:
210-455-9
Molecular Formula:
C8H15BrO2
CAS Registry Number:
615-96-3
Synonyms:
Ethyl 2-bromo hexanoate (Caproate); Ethyl 2-bromocaproate; Ethyl α-Bromocaproate
InChI:
InChI=1S/C8H15BrO2/c1-3-5-6-7(9)8(10)11-4-2/h7H,3-6H2,1-2H3
Molecular Structure:
ethyl 2-bromohexanoate C8H15BrO2 (cas 615-96-3) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
colorless liquid
Molecular Weight:
223.1075
Density:
1.221
Boiling Point:
213-215â??
Melting Point:
29â??
Flash Point:
204?
Refractive index:
1.45
Solubility:
slightly soluble in waterï¼?soluble in alcohols and aethers

Safety Data of 615-96-3

Risk Codes:
R36/37/38
Safety Statements:
S26;S36
Hazard Symbols:

Xi:Irritant
HazardClass:8
MSDS infomation:
ethyl 2-bromohexanoate (615-96-3).msds

Identification of 616-05-7

Name:
2-Bromohexanoic acid (Related Reference)
EINECS:
210-461-1
Molecular Formula:
C6H11BrO2
CAS Registry Number:
616-05-7
Synonyms:
Alpha-bromohexanoic acid; DL-2-Bromohexanoic acid;
InChI:
InChI=1/C6H11BrO2/c1-2-3-4-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)
Molecular Structure:
2-Bromohexanoic acid C6H11BrO2 (cas 616-05-7) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
colorless or light yellow liquid
Molecular Weight:
195.05
Density:
1.37
Boiling Point:
136-138â?? (18 mmHg)
Melting Point:
4â??
Flash Point:
>230 °F
Storage Temperature:
Store in a cool, dry place. Keep container closed when not in use. Corrosives area.
Refractive index:
1.471-1.475
Solubility:
soluble
Stability:
Stable under normal temperatures and pressures.

Safety Data of 616-05-7

Risk Codes:
R22;R34
Safety Statements:
S26;S36/37/39;S45
Hazard Symbols:

C:Corrosive
HazardClass:8
MSDS infomation:
2-Bromohexanoic acid (616-05-7).msds

Identification of 615-83-8

Name:
Ethyl 2-bromovalerate (Related Reference)
EINECS:
210-450-1
Molecular Formula:
C7H13BrO2
CAS Registry Number:
615-83-8
Synonyms:
Valericacid, 2-bromo-, ethyl ester (6CI,7CI,8CI); 2-Bromopentanoic acid ethyl ester; 2-Bromovaleric acid ethyl ester; Ethyl2-bromovalerate; Ethyl a-bromovalerate; NSC 8865;
InChI:
InChI=1/C7H13BrO2/c1-3-5-6(8)7(9)10-4-2/h6H,3-5H2,1-2H3
HS Code:
29159080
Molecular Structure:
Ethyl 2-bromovalerate C7H13BrO2 (cas 615-83-8) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Colorless Liquid
Molecular Weight:
209.08
Density:
1.226
Boiling Point:
190-192
Flash Point:
77
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.4476-1.4496
Solubility:
insoluble
Stability:
Stable at room temperature in closed containers under normal storage and handling conditions.

Safety Data of 615-83-8

Risk Codes:
R36/37/38
Safety Statements:
S24/25
Hazard Symbols:

Xi:Irritant
HazardClass:8
MSDS infomation:
Ethyl 2-bromovalerate (615-83-8).msds

Identification of 4860-03-1

Name:
Cetyl Chloride (Related Reference)
EINECS:
225-461-7
Molecular Formula:
C16H33Cl
CAS Registry Number:
4860-03-1
Synonyms:
1-Chlorhexadecan; 1-Chlorohexadceane; 1-chloro-hexadecan; 1-Hexadecylchlorid; Hexadecane,1-chloro-; Palmityl chloride; N-HEXADECYL CHLORIDE; 1-CHLOROHEXADECANE
InChI:
InChI=1/C16H33Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3
HS Code:
29031980
Molecular Structure:
Cetyl Chloride C16H33Cl (cas 4860-03-1) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Clear to pale yellow liquid
Molecular Weight:
260.89
Density:
0.865
Boiling Point:
322â??
Melting Point:
8â??
Flash Point:
136â??
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.449
Solubility:
Insoluble
Stability:
Stable at room temperature in closed containers under normal storage and handling conditions.
Usage:
Barchlor(R) 16S is used as chemical intermediate.

Safety Data of 4860-03-1

Risk Codes:
R36/37/38
Safety Statements:
S26;S36
MSDS infomation:
Cetyl Chloride (4860-03-1).msds

Identification of 106-37-6

Name:
1, 4-dibromobenzene (related reference)
Einecs:
203-390-2
Molecular formula:
C6h4br2
Cas registry number:
106-37-6
Synonyms:
P-dibromobenzene
Inchi:
Inchi=1/c6h4br2/c7-5-1-2-6(8)4-3-5/h1-4h
Hs code:
29036990
Molecular structure:
1, 4-dibromobenzene c6h4br2 (cas 106-37-6) molecular structure
This structure is also available as a 2d mol file

Chemical properties

Appearance:
White to yellow crystalline powder
Molecular weight:
235.9
Density:
1.841
Boiling point:
219
Melting point:
86-89
Flash point:
91 c
Storage temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.5742
Solubility:
Water solubility: practically insoluble
Stability:
Stable. Combustible. Incompatible with strong oxidizing agents.
Usage:

Organic synthesis of dyestuffs & drugs, manufacture of intermediates, fumigant.

Safety data of 106-37-6

Risk codes:
R36/37/38
Safety statements:
S24/25
Hazard symbols:

Xi:irritant
Hazardclass:9
Msds infomation:
1, 4-dibromobenzene (106-37-6).Msds

Identification of 80-58-0

Name:
2-Bromobutyric acid (Related Reference)
EINECS:
201-294-5
Molecular Formula:
C4H7BrO2
CAS Registry Number:
80-58-0
Synonyms:
2-Bromobutanoic acid; alpha-Bromobutyric acid; 2-bromo-butanoicaci; alpha-Bromobytyric acid; Butanoic acid, 2-bromo-; Butyric acid, 2-bromo-; Butyric acid, alpha-bromo-; dl-2-Bromobutyric acid; dl-2-Bromobutyricacid; α-Bromobutyricacid
InChI:
InChI=1/C4H7BrO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)
HS Code:
29349990
Molecular Structure:
2-Bromobutyric acid C4H7BrO2 (cas 80-58-0) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear yellow liquid
Molecular Weight:
167
Density:
1.567
Boiling Point:
214-217â??
Melting Point:
-4â??
Flash Point:
84.8 °C
Storage Temperature:
2-8°C
Refractive index:
1.4712-1.4732
Solubility:
66 g/L (2C ) in water

Safety Data of 80-58-0

Risk Codes:
R22;R34
Safety Statements:
S26;S28
Hazard Symbols:

C:Corrosive
HazardClass:8
MSDS infomation:
2-Bromobutyric acid (80-58-0).msds