1,4-dibromobuta-1,2-diene

Names

[ CAS No. ]:
20884-14-4

[ Name ]:
1,4-dibromobuta-1,2-diene

[Synonym ]:
1,3-Dibrombuta-1,2-dien
1,4-dibromo-buta-1,2-diene
1,4-Dibrom-buta-1,2-dien
1,2-Butadiene,1,4-dibromo

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
209.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H4Br2

[ Molecular Weight ]:
211.88300

[ Flash Point ]:
82.1±21.0 °C

[ Exact Mass ]:
209.86800

[ LogP ]:
2.42

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.550

Synthetic Route

Precursor & DownStream

Precursor

  • 1-buten-3-yne
  • Chloroform
  • Bromine

DownStream

  • 2-[bis(4-bromobuta-2,3-dienyl)amino]ethanol
  • 4-bromobut-1-en-3-yne

Related Compounds

  • 1,4-dibromobuta-1,3-diene
  • 1,4-dibromo-hexa-1,2-diene
  • 1,4,4,4-tetrachloro-buta-1,2-diene
  • 1,4-dimethoxy-4-methyl-penta-1,2-diene
  • Ethanone, 1-[4-(1,2-propadienyl)phenyl]- (9CI)
  • 1,1,4-trichlorobuta-1,2-diene
  • 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
  • tert-Butyl1-benzylazetidine-3-carboxylate
  • 1H-Pyrrolo[2,3-b]pyridine-2-sulfonic acid, 5-bromo-2,3-dihydro-sodium salt
  • 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