3-(3-CHLORO-5-FLUOROPHENYL)-1-PROPENE

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Names

[ CAS No. ]:
842124-18-9

[ Name ]:
3-(3-CHLORO-5-FLUOROPHENYL)-1-PROPENE

[Synonym ]:
PC5306
1-allyl-3-chloro-5-fluorobenzene

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
67ºC 5mm

[ Molecular Formula ]:
C9H8ClF

[ Molecular Weight ]:
170.61100

[ Flash Point ]:
74.9ºC

[ Exact Mass ]:
170.03000

[ LogP ]:
3.20760

[ Index of Refraction ]:
1.512

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

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


Related Compounds

  • 2-BROMO-3-(3-CHLORO-5-FLUOROPHENYL)-1-PROPENE
  • 2-(3-CHLORO-5-FLUOROPHENYL)ETHYL CYCLOBUTYL KETONE
  • 2-(3-CHLORO-5-FLUOROPHENYL)ETHYL CYCLOHEXYL KETONE
  • 2-(3-CHLORO-5-FLUOROPHENYL)ETHYL CYCLOPROPYL KETONE
  • 2-(3-CHLORO-5-FLUOROPHENYL)ETHYL CYCLOPENTYL KETONE
  • 3-(3-chloro-5-fluorophenyl)benzonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Amino-1-(3,4-dichlorophenyl)-4-(3-methoxyphenyl)azetidin-2-one
  • 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
  • Benzenamine, 5-methoxy-2-(3-pyrrolidinylmethyl)-
  • ethyl 2-amino-3-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)propanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde