O=CHCH2CH2CH=CH(C=O)Ph

Names

[ CAS No. ]:
200624-53-9

[ Name ]:
O=CHCH2CH2CH=CH(C=O)Ph

[Synonym ]:
6-oxo-6-phenylhex-4-enal

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Exact Mass ]:
188.08400

[ PSA ]:
34.14000

[ LogP ]:
2.40460


Related Compounds

  • (Phenylcarbonylmethylene)triphenylphosphorane
  • trans-[Pd(Ph)Cl(PPh3)2]
  • PhSiFClOC(O)Ph
  • 3-Phenylpropanamide
  • NHS-SS-Ph
  • [(Ph3P)2Pd2(Ph)2(m-I)2]
  • N-[(4-Pyridin-4-yl-1,3-thiazol-2-yl)methyl]prop-2-enamide
  • N-[1-[2-(3-Methoxyphenyl)acetyl]-2,3-dihydroindol-6-yl]prop-2-enamide
  • N-[4-Fluoro-3-(5-methyltetrazol-1-yl)phenyl]prop-2-enamide
  • N-[3-[(2-Amino-2-oxoethyl)-benzylamino]phenyl]prop-2-enamide
  • N-[1-[(1-Methylbenzimidazol-2-yl)methyl]pyrazol-4-yl]prop-2-enamide
  • N-[(2,5-Difluorophenyl)-(3-methylsulfanylphenyl)methyl]prop-2-enamide
  • N-({2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)prop-2-enamide
  • N-[4-(1-Phenylsulfanylethyl)phenyl]prop-2-enamide
  • N-[1-[4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethyl]prop-2-enamide
  • N-[1-(3,4-Dimethylphenyl)sulfanylbutan-2-yl]prop-2-enamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.