2,4,4,4-tetrabromo-1,1,1-trifluorobutane

Names

[ CAS No. ]:
111398-13-1

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

[Synonym ]:
Butane,2,4,4,4-tetrabromo-1,1,1-trifluoro

Chemical & Physical Properties

[ Molecular Formula ]:
C4H3Br4F3

[ Molecular Weight ]:
427.67800

[ Exact Mass ]:
423.69200

[ LogP ]:
4.54080

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoform
  • 3,3,3-Trifluoropropene

DownStream


Related Compounds

  • 2,4,4-trichloro-1,1,1-trifluorobutane
  • 2,2,4,4-tetrabromo-1,1,3,3-tetrakis(trifluoromethyl)-1,3,24,44-diazadiboretidine-1,3-diium
  • 2,2,3,4,4,4-hexachloro-1,1,1-trifluorobutane
  • 1,1,1,2,2,3,4,4,4-nonafluorobutane
  • 1-BROMO-2-METHYL-4,4,4-TRIFLUOROBUTANE
  • 2,2,4-Trichloro-1,1,1-trifluorobutane
  • 2-Chloro-5-(5-chloro-3,4-dimethyl-1H-pyrazol-1-yl)benzoic acid
  • N-Benzyl-1-(dicyclohexylphosphino)-N-methyl-1-phenylmethanamine
  • ethyl 4-(2-(3-(2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamido)benzoate
  • Dimethyl 4-hydroxy-5-nitrophthalate
  • 1-acetyl-2,3,4,5-tetrahydro-1H-1-benzazepine
  • 5,6,7,8-Tetrahydro-4-hydroxy-N-2-pyridinyl-3-quinolinecarboxamide
  • 5-Allyl-2-amino-4,6-chloropyrimidine
  • 1h-Indole,3-(4-fluorophenyl)-5-methyl-1-(4-pyridinyl)-
  • (1S,2R,19R,22R,34S,37R,40R,52S)-22-(adamantane-1-carbonylamino)-5,15-dichloro-2,26,31,44,47,49,64-heptahydroxy-21,35,38,54,56,59-hexaoxo-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14,16,23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,62,65-henicosaene-52-carboxylic acid
  • 2-Propenoic acid, 3-[(4-methylphenyl)sulfonyl]-, 2-propenyl ester, (E)-
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