1,1,1,3-tetrabromobutane

Names

[ CAS No. ]:
67333-64-6

[ Name ]:
1,1,1,3-tetrabromobutane

[Synonym ]:
Butane,1,1,1,3-tetrabromo

Chemical & Physical Properties

[ Molecular Formula ]:
C4H6Br4

[ Molecular Weight ]:
373.70600

[ Exact Mass ]:
369.72000

[ LogP ]:
3.99840

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • propene
  • Tetrabromomethane

DownStream

  • 1,1,3-tribromobutane
  • 2,4,4,6-tetrabromodecane
  • 2,4,4,6-tetrabromoheptane

Related Compounds

  • 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol
  • 1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
  • 1,1,1,3,3,3-hexadeuteriopropane
  • 1-[[1-(1,3-dimethylindol-2-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Benzenebutanoic acid, 4-chloro-3-methyl-I(2)-(2-propen-1-ylamino)-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-amino-N-(3-chloro-2-methylphenyl)quinoline-3-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine