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1,1,2-TRIBROMOETHANE

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1,1,2-TRIBROMOETHANE Basic information

Product Name:
1,1,2-TRIBROMOETHANE
Synonyms:
  • 1,1,2-tribromo-ethan
  • ethane,1,1,2-tribromo-
  • Tribromoethane
  • 1,1,2-TRIBROMOETHANE
  • 1,1,2-Tribromoethane >
CAS:
78-74-0
MF:
C2H3Br3
MW:
266.76
EINECS:
201-138-6
Product Categories:
  • Alkyl
  • Halogenated Hydrocarbons
  • Organic Building Blocks
  • Building Blocks
  • Chemical Synthesis
  • Halogenated Hydrocarbons
  • Organic Building Blocks
Mol File:
78-74-0.mol
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1,1,2-TRIBROMOETHANE Chemical Properties

Melting point:
-29.3°C
Boiling point:
187-190 °C721 mm Hg(lit.)
Density 
2.61 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.593(lit.)
Flash point:
>230 °F
form 
clear liquid
color 
Colorless to Almost colorless
CAS DataBase Reference
78-74-0(CAS DataBase Reference)
EPA Substance Registry System
Ethane, 1,1,2-tribromo- (78-74-0)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-36/37/38
Safety Statements 
23-26-36/37/39
WGK Germany 
3
HS Code 
2903.39.1550

MSDS

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1,1,2-TRIBROMOETHANE Usage And Synthesis

Uses

1,1,2-Tribromoethane is a toxic brominated volatile organic compounds (VOC) found in polluted groundwater.

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