6-Chloro-1-hexanol , 95% , 2009-83-8

Synonym(s):
1-Chloro-6-hydroxyhexane;Hexamethylene chlorohydrin

CAS NO.：2009-83-8

Empirical Formula: C6H13ClO

Molecular Weight: 136.62

MDL number: MFCD00002984

EINECS: 217-925-2

PRODUCT Properties

• Melting point: 102 °C
• Boiling point: 108-112 °C14 mm Hg(lit.)
• Density: 1.024 g/mL at 25 °C(lit.)
• vapor pressure: 1.066hPa at 21.1℃
• refractive index: n20/D 1.456(lit.)
• Flash point: 210 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: Soluble in dimethylformamide.
• pka: 15.17±0.10(Predicted)
• form: Liquid
• color: Clear colorless to pale yellow
• Specific Gravity: 1.024
• Water Solubility: 11.3g/L at 20℃
• BRN: 1697307
• InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N
• LogP: 1.86 at 30℃
• CAS DataBase Reference: 2009-83-8(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Hexanol, 6-chloro-(2009-83-8)
• EPA Substance Registry System: 1-Hexanol, 6-chloro- (2009-83-8)

Description and Uses

6-Chloro-1-hexanol is used in the preparation of its corresponding bromide by reaction with sodium bromide using N,N-dimethylformamide and dibromomethane (2:1) as a solvent. It is utilized in the selective elimination of 6-chloro-1-hexene from esters of 6-chloro-1-hexanol.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H312+H332-H315-H319
• Precautionary statements: P261-P264-P280-P302+P352+P312-P304+P340+P312-P305+P351+P338
• Hazard Codes: Xn,Xi
• Risk Statements: 20/21-36/38-36/37/38-20/21/22
• Safety Statements: 26-36/37-36/37/39
• RIDADR: 2810
• WGK Germany: 3
• RTECS: MO9160000
• TSCA: T
• HazardClass: IRRITANT
• HS Code: 29055900
• Toxicity: mouse,LD50,intraperitoneal,> 100mg/kg (100mg/kg),Journal of Organic Chemistry. Vol. 21, Pg. 739, 1956.