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 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 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
D-Glucosamine hydrochloride product Name: D-Glucosamine hydrochloride Synonyms: alpha-D-Glucosamine hydrochloride; D(+)Glucosamine, HCl (1.04113); D-Glucosamine HCl; 2-Amino-2-deoxy-D-glucopyranose hydrochloride; Glucosamine HCL; D-Glucosae HCL; Glucosamine hydrochloride ; 2-amino-2-deoxy-D-glucose hydrochloride (1:1); 2-amino-2-deoxyhexose; 2-amino-2-deoxyhexose hydrochloride; 2-ammonio-2-deoxy-D-glucose; 2-ammonio-2-deoxy-beta-D-glucopyranose; 2-ammonio-2-deoxy-alpha-D-glucopyranose Molecular Formula: C6H13NO5?ClH Molecular Weight: 215.632 InChI: InChI=1/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/p+1/t2-,3-,4-,5-,6+/m1/s1 CAS Registry Number: 66-84-2 EINECS: 200-638-1 Packing:25kg/Drum MOQ:500kg Price:$15/kg
Hyodeoxycholic acid product Name: Hyodeoxycholic acid Synonyms: 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid; Pig Hyodeoxycholic acid; 3,6-dihydroxycholan-24-oic acid; (3alpha,5beta,6alpha,8xi,9xi,14xi)-3,6-dihydroxycholan-24-oic acid; (3alpha,5beta,6alpha)-3,6-dihydroxycholan-24-oic acid; 4-[(3R,5R,6S,10R,13R,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid; (3alpha,6alpha)-3,6-dihydroxycholan-24-oic acid; (3alpha,5beta,6alpha)-3,6-dihydroxycholan-24-oate Molecular Formula: C24H39O4 Molecular Weight: 391.5646 InChI: InChI=1/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15-,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1 CAS Registry Number: 83-49-8 EINECS: 201-483-2 Assay:95% Packing:25kg/Drum MOQ:25kg Price:$16/kg
English name: L-2-Aminobutyric acid English Name: L-2-Aminobutanoic acid; L-(+)-2-Aminobutyric acid; L-alpha-amino-n-butyrate; (S) - (+) -2 - Aminobutyric acid; (S)-2-Aminobutanoate; (S)-2-amino butyric acid; 2-aminobutanoic acid; (2S)-2-aminobutanoic acid; (2R)-2-aminobutanoic acid CAS No. :1492-24-6 EINECS No. :216 -083-3 Formula: C4H9NO2 Molecular Weight: 103.1198 InChI: InChI = 1/C4H9NO2/c1-2-3 (5) 4 (6) 7/h3H, 2,5 H2, 1H3, (H, 6,7) / t3-/m1/s1 Density: 1.105g/cm3 Melting point: 300 â?? Boiling point: 215.2 ° C at 760 mmHg Flash Point: 83.9 ° C Vapor Pressure: 0.0579mmHg at 25 ° C Properties: Appearance: white crystal powder or crystalline powder Loss on drying: â?¤ 0.3% Melting_point :298-304 ° C Usage: used as drug intermediates PRICE:USD 110/KG
CAS 4584-49-0 Description: Hydrochloride salt of 2-Dimethylaminoisopropyl Chloride, used in the synthesis of analogues of lipophilic chalcones, which act as antitubercular agents. Molecular Weight: 158.07 Molecular Formula: C5H13Cl2N Canonical SMILES: CC(CN(C)C)Cl.Cl InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Melting Point: 191-195 Flash Point: 2.9 C Purity: 95 % Appearance: White crystal Storage: Store at RT. Our company can provide best price , highest quality and safest delivery. Payment: TT,Western Union Delivery time: 1-3 days Product purity: 99% safest delivery by Fedex ,UPS ,DHL.etc
Description of Nitrogen Fertilizer Urea N46% 46-0-0 CAS:57-13-6 urea is a small diameter, spherical white solid. It is an organic amide molecule containing 46% nitrogen in the form of amine groups. UREA is infinitely soluble in water and is suitable for use as an agricultural and forestry fertilizer as well as for industrial applications which require a high quality nitrogen source. It is not a poison to mammals and birds and is a benign and safe chemical to handle. Appearance White, Free Flowing, Free from Harmful Substances and Foreign Matters. Boiling Point 131-135 C Melting Point 1080G/L(20 C) Refractive index n20/D 1.40 Flash point 72.7 C Flash point InChI=1/CH4N2O/c2-1(3)4/h(H4,2,3,4) Water soluble 1080 g/L (20 C)
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 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 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 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 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 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 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 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
