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

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
  • 2-(4-Bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-C]pyridine
  • 1-(2-Bromophenyl)-2,2,4-trimethyl-3-pentanone
  • N-(4-(pyrrolidin-1-yl)phenethyl)isobutyramide
  • 7-Amino-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride
  • 3,6-Dichloro-2-methoxybenzoic acid mixt. with 2-(4-chloro-2-methylphenoxy)propanoic acid and (2,4-dichlorophenoxy)acetic acid
  • N-(3-acetamidophenyl)-2-((4-(2-(cyclopentylamino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
  • [(2R,3S,4S,5R,6S)-6-[[(11R)-11,17-dihydroxy-3,4-dimethoxy-5-tricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaenyl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
  • Kaempferol 3-(2''-rhamnosylgalactoside) 7-rhamnoside
  • 1-(2-(1h-Indol-1-yl)propanoyl)-n-methylpiperidine-4-sulfonamide
  • N-(Bromomethyl)-N,N-diethylethanaminium bromide
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