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 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 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 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 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 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 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 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
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 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 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 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 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
