1-Bromo-2-fluoroethane

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Names

[ CAS No. ]:
762-49-2

[ Name ]:
1-Bromo-2-fluoroethane

[Synonym ]:
MFCD00039285
EINECS 212-100-3
1-Bromo-2-fluoroethane
1-Fluoro-2-bromoethane
Ethane, 1-bromo-2-fluoro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
69.3±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C2H4BrF

[ Molecular Weight ]:
126.956

[ Flash Point ]:
-1.1±0.0 °C

[ Exact Mass ]:
125.948036

[ LogP ]:
1.21

[ Vapour Pressure ]:
146.8±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.395

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,N,T+,F

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-26-33-36/37/39-59-45-36/37-28

[ RIDADR ]:
UN 1992

[ RTECS ]:
KH6610000

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

Precursor & DownStream

Precursor

  • 2-Bromoethanol
  • 2-Bromoethyl 4-methylbenzenesulfonate
  • ethene
  • 2-Fluoroethanol
  • 1,2-Dibromoethane
  • 2-Bromoethyl trifluoromethanesulfonate
  • Bromoethyl methanesulfonate
  • (2-Bromoethoxy)trimethylsilane
  • Ethylene glycol
  • Phosphorus tribromide

DownStream

  • 3-Fluoropropanoic acid
  • 1-(2'-FLUORO)ETHYL-4-(TERT-BUTYLOXYCARBONYL)PIPERAZINE
  • (2-fluoro-ethyl)-phosphonic acid diethyl ester
  • tetraethyl ethylenediphosphonate
  • 1-Fluoro-2-iodoethane
  • 1,2-Difluoroethane
  • 8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID, 8-(2-FLUOROETHYL)-3-(4-IODOPHENYL)-, METHYL ESTER, (1R, 2S, 3S, 5S)-
  • N-ethyl-2-fluoro-N-(naphthalen-1-ylmethyl)ethanamine
  • 2-fluoro-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
  • 1-(2-fluoroethyl)pyridin-1-ium,bromide

Related Compounds

  • 1-bromo-2,2-dichloro-1-fluoroethane
  • 1-bromo-2-[2-(2-bromophenyl)prop-2-enyl]benzene
  • 1-bromo-2-[6-(2-bromophenoxy)hexoxy]benzene
  • 1-bromo-2-[4-(2-bromophenoxy)butoxy]benzene
  • 1-bromo-2-[4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)phenyl]benzene
  • (1-Bromo-2-methyl-1-propenyl)benzene