585-71-7 IG89OQ6Y85 (1-Bromoethyl)benzene Benzene, (1-bromoethyl)- 1-Bromo-1-phenylethane alpha-Methylbenzyl bromide (alpha-Bromoethyl)benzene CCRIS 1779 EINECS 209-560-2 HSDB 2736 NSC 8052 alpha-Phenethyl bromide 1-Phenethyl bromide 1-Phenyl-1-bromoethane alpha-Phenylethyl bromide 1-Phenylethyl bromide UNII-IG89OQ6Y85 CAS 585-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.585-71-7
Molecular FormulaC8H15Br
Molecular Weight191.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

585-71-7
IG89OQ6Y85
(1-Bromoethyl)benzene
Benzene, (1-bromoethyl)-
1-Bromo-1-phenylethane
alpha-Methylbenzyl bromide
(alpha-Bromoethyl)benzene
CCRIS 1779
EINECS 209-560-2
HSDB 2736
NSC 8052
alpha-Phenethyl bromide
1-Phenethyl bromide
1-Phenyl-1-bromoethane
alpha-Phenylethyl bromide
1-Phenylethyl bromide
UNII-IG89OQ6Y85 CAS 585-71-7 chemical structure

Description

585-71-7 IG89OQ6Y85 (1-Bromoethyl)benzene Benzene, (1-bromoethyl)- 1-Bromo-1-phenylethane alpha-Methylbenzyl bromide (alpha-Bromoethyl)benzene CCRIS 1779 EINECS 209-560-2 HSDB 2736 NSC 8052 alpha-Phenethyl bromide 1-Phenethyl bromide 1-Phenyl-1-bromoethane alpha-Phenylethyl bromide 1-Phenylethyl bromide UNII-IG89OQ6Y85 (CAS 585-71-7) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C8H15Br. Molecular weight: 191.11 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC8H15Br
Molecular Weight191.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

Recommended Standards

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