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
  • 2-[3-[1-(3-Cyclohexyl-1-oxo-1-spiro[indene-1,4'-piperidine]-1'-ylpropan-2-yl)-2,5-dioxoimidazolidin-4-yl]propyl]guanidine
  • 1-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-(4-methyl-1-piperazinyl)-2-pentanone O-methyloxime
  • 3-Cyclopropoxy-6-fluoropicolinamide
  • Glycylglycyl-L-seryl-L-seryl-L-seryl-L-seryl-L-seryl-L-serylglycine
  • 2-[[4-[[2-[(Ethylamino)iminomethyl]hydrazinylidene]methyl]phenoxy]methyl]-1,3-dimethyl-1H-benzimidazolium
  • 3-[(2,4-dichlorophenyl)methyl]-9-(3-methoxyphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-[(2,4-dichlorophenyl)methyl]-9-(4-ethoxyphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • benzyl 2-[9-(3-methoxyphenyl)-1,7-dimethyl-2,4-dioxo-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidin-3-yl]acetate
  • 3-[(4-Chlorophenyl)methyl]-7-hydroxy-1-methyl-9-phenyl-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
  • 9-(3,4-dimethylphenyl)-1,7-dimethyl-3-(naphthalen-1-ylmethyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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