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(1-Bromoethyl)benzene, 97%

CAS: 585-71-7 | C8H9Br | 185.064 g/mol

$92.85 - $951.49

Chemical Identifiers

CAS 585-71-7
Molecular Formula C8H9Br
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000139
InChI Key CRRUGYDDEMGVDY-UHFFFAOYSA-N
Synonym 1-bromoethyl benzene, 1-phenylethyl bromide, benzene, 1-bromoethyl, 1-bromo-1-phenylethane, 1-phenethyl bromide, 1-phenyl-1-bromoethane, alpha-phenylethyl bromide, alpha-methylbenzyl bromide, alpha-phenethyl bromide, alpha-bromoethyl benzene
PubChem CID 11454
IUPAC Name 1-bromoethylbenzene
SMILES CC(C1=CC=CC=C1)Br
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Products 3
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAA1683914
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Thermo Scientific Chemicals
A1683914
25 g N/A
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AAA1683922
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Thermo Scientific Chemicals
A1683922
100 g N/A
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AAA1683936
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Thermo Scientific Chemicals
A1683936
500 g N/A
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Description

Description

(1-Bromoethyl)benzene has been employed in controlled radical polymerization of styrene, in asymmetric esterification of benzoic acid in the presence of a chiral cyclic guanidine and as initiator in the synthesis of bromine terminated polyp-methoxystyrene and polystyrene via atom transfer radical polymerization.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(1-Bromoethyl)benzene has been employed in controlled radical polymerization of styrene, in asymmetric esterification of benzoic acid in the presence of a chiral cyclic guanidine and as initiator in the synthesis of bromine terminated polyp-methoxystyrene and polystyrene via atom transfer radical polymerization.

Solubility
Soluble in alcohol, ether, and benzene.

Notes
Moisture Sensitive. Do not store together with strongly basic and oxidizing materials.
Specifications

Chemical Identifiers

585-71-7
185.064
CRRUGYDDEMGVDY-UHFFFAOYSA-N
11454
CC(C1=CC=CC=C1)Br
C8H9Br
MFCD00000139
1-bromoethyl benzene, 1-phenylethyl bromide, benzene, 1-bromoethyl, 1-bromo-1-phenylethane, 1-phenethyl bromide, 1-phenyl-1-bromoethane, alpha-phenylethyl bromide, alpha-methylbenzyl bromide, alpha-phenethyl bromide, alpha-bromoethyl benzene
1-bromoethylbenzene

Specifications

585-71-7
1.356
81°C (177°F)
1.56
25 g
Moisture sensitive
Soluble in alcohol,ether,and benzene.
CC(C1=CC=CC=C1)Br
185.064
185.06
(1-Bromoethyl)benzene
-65°C
200°C
C8H9Br
MFCD00000139
507210
1-bromoethyl benzene, 1-phenylethyl bromide, benzene, 1-bromoethyl, 1-bromo-1-phenylethane, 1-phenethyl bromide, 1-phenyl-1-bromoethane, alpha-phenylethyl bromide, alpha-methylbenzyl bromide, alpha-phenethyl bromide, alpha-bromoethyl benzene
CRRUGYDDEMGVDY-UHFFFAOYSA-N
1-bromoethylbenzene
11454
97%
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335-H227
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.

P210-P235-P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P370+P378q-P501c

H227-H315-H319-H335

DOTInformation : Hazard Class: 9; Packaging Group: III

EINECSNumber : 209-560-2

TSCA : Yes

Recommended Storage : Ambient temperatures; Store under Nitrogen

SDS
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RUO – Research Use Only