Identification of 103-63-9

Name:
Benzene,(2-bromoethyl)- (Related Reference)
EINECS:
203-130-8
Molecular Formula:
C8H9Br
CAS Registry Number:
103-63-9
Synonyms:
2-Bromoethyl benzene; 1-Bromo-2-phenyleth ane; 1-Phenyl-2-bromoethane; 2-Bromo-1-phenylethane; 2-Phenethyl bromide; 2-Phenyl-1-bromoethane; 2-Phenylbromoethane; 2-Phenylethylbromide; NSC 33926; Phenethyl bromide; Phenylethyl bromide; b-Bromoethylbenzene; b-Phenethyl bromide; b-Phenylethyl bromide;
InChI:
InChI=1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
HS Code:
29036990
Molecular Structure:
Benzene,(2-bromoethyl)- C8H9Br (cas 103-63-9) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
clear, colorless liquid
Molecular Weight:
185.06
Density:
1.355
Boiling Point:
220-221
Melting Point:
-56
Flash Point:
89
Storage Temperature:
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive index:
1.5553-1.5573
Solubility:
insoluble in water
Stability:
Stable. Incompatible with strong oxidizing agents.
Usage:

Important starting material for the production of various beta-phenethyl derivatives, pharmaceuticals, fragrances, and other fine chemicals.

Safety Data of 103-63-9

Risk Codes:
R22;R36/37/38
Safety Statements:
S26;S37/39
MSDS infomation:
Benzene,(2-bromoethyl)- (103-63-9).msds