Home Categories Chemical Reagents 8-Bromo-1-octanol
A1624112

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

Pack Size Price Stock Quantity
1G RMB23.20 In Stock
5G RMB55.20 In Stock
10G RMB101.60 In Stock
25G RMB211.20 In Stock
100g RMB759.20 In Stock
500g RMB3199.20 In Stock
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Update time: 2022-07-08

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

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