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

  • 7-Iodo-1-methyl-1,2,3,4-tetrahydroquinoline-2,4-dione
  • 5-Fluorobicyclo[3.2.2]nonane-1-carboxylic acid
  • 5-Bromo-2-[(2-methylphenyl)methoxy]-1,3-thiazole
  • 5-fluoro-6-hydroxy-2,3-dihydro-1H-indole-2,3-dione
  • 5-bromo-6-hydroxy-2,3-dihydro-1H-indole-2,3-dione
  • 3-(Difluoromethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
  • 5-Methoxy-2-(trifluoromethoxy)benzoic acid
  • Tert-butyl 3-(4-fluorophenyl)morpholine-4-carboxylate
  • (2R,3R)-1-cyclopropyl-6-oxo-2-(pyridin-4-yl)piperidine-3-carboxylic acid
  • tert-butyl N-{4-[1-(4-bromophenoxy)ethyl]phenyl}carbamate
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