1,4-dibromo-1,1,2-trifluorobutane

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Names

[ CAS No. ]:
155957-57-6

[ Name ]:
1,4-dibromo-1,1,2-trifluorobutane

[Synonym ]:
Butane,1,4-dibromo-1,1,2-trifluoro
PC8340

Chemical & Physical Properties

[ Density]:
1.96g/cm3

[ Boiling Point ]:
160ºC at 760 mmHg

[ Molecular Formula ]:
C4H5Br2F3

[ Molecular Weight ]:
269.88600

[ Flash Point ]:
50.6ºC

[ Exact Mass ]:
267.87100

[ LogP ]:
3.09720

[ Vapour Pressure ]:
3.16mmHg at 25°C

[ Index of Refraction ]:
1.442

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-1,1,2-trifluoro-1-butene

DownStream

  • 4-Bromo-1,1-difluorobut-1-ene

Related Compounds

  • 2-Chloro-1,4-dibromo-1,1,2-trifluorobutane
  • 1,4-dibromo-2-iodo-1,1,2-trifluorobutane
  • 1,4-dibromo-1,1,2,2,3,3,4,4-octaphenyltetrasilane
  • 1,4-Dibromo-1,1,2,2-tetrafluorobutane
  • 1,4-dibromo-1,1,2-trifluoro-2-trifluoromethyl-butane
  • 1,4-dibromo-1,1,4,4-tetranitrobutane-2,3-diol
  • Cinchonan-9-ol, 6a(2)-methoxy-, 9-octadecanoate, (8I+/-,9R)-
  • 3-Methyl-1-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidine
  • 7-(4-Morpholinyl)[1,2,5]selenadiazolo[3,4-d]pyrimidine
  • 6-(4-Chlorophenyl)-1-methyl-1H-imidazo[1,2-a]imidazole
  • N,N-Dimethyl-P-phenyl-P-1-propyn-1-ylphosphinous amide
  • 3-Pyridineacetic acid, I+/--amino-5-chloro-, methyl ester
  • 4-Methoxy-5-(1-methyl-2-oxopropylidene)-2(5H)-furanone
  • 2-{N-[(dimethylphosphoryl)methyl]acetamido}acetic acid
  • 4,5-Dichloro-2,3-thiophenedicarboxaldehyde 2,3-dioxime
  • 2-(1-Acetylazetidin-3-yl)benzoic acid
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