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
Product Details: Minimum Order Quantity 20000 Sq Ft Material PP Usage/Application Construction Safety Net Net Type PP Rope Color Yellow , White, Green Packaging Type Roll Mesh Size 3 Inch & 6 Inch Border Rope 12MM Pattern Square & diamond Product Type Safety Purpose Shape Flexible Mesh Shape Square Shape I Deal In New Only Brand QSICO Country of Origin Made in India 100% UV Protected Made By Heavy Quality PP Rope Thickness Size 3MM To 24MM Available Any Customize Size Available Safety Net Available In Diamond & Square Shape Mesh Size Available 3inch to 6 inchi Additional Information: Delivery Time: 3/4 Working Days After Receiving Order Packaging Details: In Plastic Bags
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
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 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 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
