1,3-dibromo-1,1-difluoroheptane

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Names

[ CAS No. ]:
122093-60-1

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

[Synonym ]:
Heptane,1,3-dibromo-1,1-difluoro
PC4803

Chemical & Physical Properties

[ Density]:
1.617g/cm3

[ Boiling Point ]:
214.6ºC at 760mmHg

[ Molecular Formula ]:
C7H12Br2F2

[ Molecular Weight ]:
293.97500

[ Flash Point ]:
83.6ºC

[ Exact Mass ]:
291.92700

[ LogP ]:
4.31790

[ Vapour Pressure ]:
0.226mmHg at 25°C

[ Index of Refraction ]:
1.464

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-hexene
  • Dibromodifluoromethane

DownStream

  • Hept-2-enoic acid

Related Compounds

  • 1,3-dibromo-1,1,3-trifluoropropane
  • 1,3-dibromo-1,1,2,2,3,3-hexadeuteriopropane
  • 1,3-dibromo-1,1-dichloropropane
  • 1,3-dibromo-1,1-diphenylpropan-2-one
  • 1,3-dibromo-1,1-difluorobutane
  • 1,3-dibromo-1,1,2,2,3,3-hexamethyltrisilane
  • Methyl 7-methoxy-5-methyl-1-benzofuran-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-hydroxy-3-(2-methyl-2H-indazol-3-yl)propanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[2-Chloro-6-(trifluoromethyl)phenyl]-3-oxocyclobutane-1-carbonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pent-4-ynoic acid
  • (2S)-2-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-4-(methylsulfanyl)butanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol