1,3-dibromo-1,1-difluorobutane

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Names

[ CAS No. ]:
406-42-8

[ Name ]:
1,3-dibromo-1,1-difluorobutane

[Synonym ]:
1,3-dibromo-1,1-difluoro-butane
Butane,1,3-dibromo-1,1-difluoro
1,3-Dibrom-1,1-difluor-butan
PC2237F

Chemical & Physical Properties

[ Density]:
1.8586

[ Boiling Point ]:
60-61/50mm

[ Melting Point ]:
62-64ºC

[ Molecular Formula ]:
C4H6Br2F2

[ Molecular Weight ]:
251.89500

[ Flash Point ]:
40.8ºC

[ Exact Mass ]:
249.88000

[ LogP ]:
3.14760

[ Vapour Pressure ]:
6.6mmHg at 25°C

[ Index of Refraction ]:
1.4489

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • propene
  • Dibromodifluoromethane
  • Benzoyl peroxide

DownStream

  • 1,1-difluorobuta-1,3-diene
  • 2-Bromo-4,4,4-trifluorobutane

Related Compounds

  • 1,3-dibromo-1,1-difluoro-3-methyl-butane
  • 1,3-dibromo-1,1,2,2,3,3-hexamethyltrisilane
  • 1,3-dibromo-1,1,2,3,3-pentafluoro-propane
  • 1,3-dibromo-1,1-diphenylpropan-2-one
  • 1,3-dibromo-1,1,2,2,3,3-hexa(pentan-3-yl)trisilane
  • 1,3-dibromo-1,1,3-trifluoropropane
  • 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
  • Ethyl 2-amino-3-methyl-3-nitrobutanoate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide