8-Bromo-1-octanol , >90.0%(GC) , 50816-19-8

Synonym(s):
Octamethylene bromohydrin

CAS NO.：50816-19-8

Empirical Formula: C8H17BrO

Molecular Weight: 209.12

MDL number: MFCD00010388

EINECS: 256-785-7

PRODUCT Properties

• Boiling point: 79-80 °C/0.07 mmHg (lit.)
• Density: 1.22 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.480(lit.)
• Flash point: >230 °F
• storage temp.: 2-8°C
• solubility: Chloroform (Sparingly), Ethyl Acetate (Slightly)
• form: Oil
• pka: 15.19±0.10(Predicted)
• Specific Gravity: 1.22
• color: Colourless
• BRN: 1900837
• InChI: InChI=1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2
• InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N
• SMILES: C(O)CCCCCCCBr
• CAS DataBase Reference: 50816-19-8(CAS DataBase Reference)
• NIST Chemistry Reference: 8-Bromo-1-octanol(50816-19-8)
• EPA Substance Registry System: 1-Octanol, 8-bromo- (50816-19-8)

Description and Uses

It is used to produce 8-phenylselanyl-octan-1-ol by reaction with diphenyl-diselane. The reaction occurs with reagent sodium borohydride and solvent ethanol at ambient temperature. The yield is about 96%. 8-Bromo-1-octanol was used in the synthesis of (E)-10-hydroxy-2-decenoic acid (royal jelly acid)1. It was also used in the synthesis of (Z)-14-methyl-9-pentadecenoic acid.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319
• Precautionary statements: P264-P280a-P305+P351+P338-P321-P332+P313-P337+P313
• Risk Statements: 36-38
• Safety Statements: 23-24/25-37-26
• WGK Germany: 3
• TSCA: Yes
• HS Code: 29055900