1-(Perfluorophenyl)prop-1-ene, 1-(Pentafluorophenyl)prop-1-ene

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Names

[ CAS No. ]:
15948-70-6

[ Name ]:
1-(Perfluorophenyl)prop-1-ene, 1-(Pentafluorophenyl)prop-1-ene

[Synonym ]:
1,2,3,4,5-Pentafluoro-6-((E)-propenyl)-benzene

Chemical & Physical Properties

[ Density]:
1.374±0.06 g/cm3(Predicted)

[ Boiling Point ]:
154-162 °C

[ Molecular Formula ]:
C9H5F5

[ Molecular Weight ]:
208.12800

[ Exact Mass ]:
208.03100

[ LogP ]:
3.41520

Related Compounds

  • 1-tert-butyl-3,5-dimethyl-1H-pyrazol-4-amine
  • 5-Cyano-N,N,6-trimethylpicolinamide
  • 1H-Indole, 3-(10-bromodecyl)-
  • (1E,4E)-1-[4-(2-Hydroxyethoxy)-3,5-dimethoxyphenyl]-5-(3,4,5-trimethoxyphenyl)-1,4-pentadien-3-one
  • 7-{[(3-Fluorobenzyl)oxy]methyl}-4-[(4-fluoro-3-methylphenyl)sulfonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine
  • 4-Ethyl-3-(4-methylphenyl)-1H-pyrazol-5-amine
  • 4-Ethyl-3-(2-iodophenyl)-1h-pyrazol-5-amine
  • 4-Ethyl-3-(furan-3-YL)-1H-pyrazol-5-amine
  • N-(2-chlorophenyl)-2-methyl-5-[5-(trifluoromethyl)isoxazol-3-yl]benzenesulfonamide
  • 1-Ethyl-n-[6-(1h-indazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-1h-pyrazol-3-amine
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