1-Cyclohexene-1,2-dicarbonitrile,4-phenyl-

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Names

[ CAS No. ]:
64761-00-8

[ Name ]:
1-Cyclohexene-1,2-dicarbonitrile,4-phenyl-

[Synonym ]:
4-Phenyl-3,4,5,6-tetrahydro-phthalonitril

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
364.5ºC at 760mmHg

[ Molecular Formula ]:
C14H12N2

[ Molecular Weight ]:
208.25800

[ Flash Point ]:
171.3ºC

[ Exact Mass ]:
208.10000

[ PSA ]:
47.58000

[ LogP ]:
3.29786

[ Index of Refraction ]:
1.578

Related Compounds

  • 1-Cyclohexene-1-acetic acid, 4-cyclohexyl-alpha-methyl-
  • propan-2-yl 2-(4-phenylcyclohexen-1-yl)acetate
  • 2,3-Bis(p-methoxyphenyl)-1-cyclohexene
  • (1R,2S)-4-phenylcyclohex-3-ene-1,2-diol
  • 4-phenyl-7-trifluoromethyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
  • 5-FLUORO-2-NITROBENZOTRIFLUORIDE
  • 3-Propanoyl-1-oxaspiro[4.4]nonan-4-one
  • {[1-(azetidin-3-yl)-1H-pyrazol-5-yl]amino}formonitrile
  • (1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methanethiol
  • 2-(3,4-Dichlorophenyl)azocane
  • 2-(3-Ethylphenyl)azocane
  • 2-chloro-5-(1H-pyrazol-3-yl)-1,3-thiazole
  • Tert-butyl 4-{[2-methyl-5-(piperazin-1-yl)-3-sulfanylphenyl]methyl}piperazine-1-carboxylate
  • 4-Bromo-1-fluoroisoquinoline
  • 3-Amino-3-methyl-4-(oxolan-2-yl)butanamide
  • 3,3-difluoro-4-(1H-indol-3-yl)butan-1-amine
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