2,3-dibromo-1-chloro-3-methylbutane

Names

[ CAS No. ]:
111712-51-7

[ Name ]:
2,3-dibromo-1-chloro-3-methylbutane

[Synonym ]:
2,3-dibromo-1-chloro-3-methyl-butane
2,3-Dibrom-1-chlor-3-methyl-butan
Butane,2,3-dibromo-1-chloro-3-methyl
3-Methyl-2,3-dibromo-1-chlorobutane

Chemical & Physical Properties

[ Density]:
1.771g/cm3

[ Boiling Point ]:
221.6ºC at 760mmHg

[ Molecular Formula ]:
C5H9Br2Cl

[ Molecular Weight ]:
264.38600

[ Flash Point ]:
109.6ºC

[ Exact Mass ]:
261.87600

[ LogP ]:
3.16220

[ Vapour Pressure ]:
0.158mmHg at 25°C

[ Index of Refraction ]:
1.521

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-3-methyl-2-butene
  • Bromine

DownStream

Related Compounds

  • 2,3-dibromo-1-chloro-1,1-dideuteriopropane
  • 2,3-dibromo-1,4-bis-(4-chloro-3-methyl-phenyl)-butane-1,4-dione
  • 2,3-Dibromo-1-chloro-5-fluoro-4-methylbenzene
  • 2,3-dibromo-1,3-bis(4-methoxyphenyl)propan-1-one
  • 1,2-Dibromo-5-chloro-3-fluorobenzene
  • 2,3-dibromo-1-chlorobutane
  • 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
  • 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
  • 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
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclohexyl]-N-propylformamido}acetic acid
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide