3-methyl-1-phenyl-hex-2-en-1-one

Names

[ CAS No. ]:
56843-33-5

[ Name ]:
3-methyl-1-phenyl-hex-2-en-1-one

[Synonym ]:
3-Methyl-1-phenyl-hex-2-en-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.26600

[ Exact Mass ]:
188.12000

[ PSA ]:
17.07000

[ LogP ]:
3.61570

Precursor & DownStream

Precursor

DownStream

  • Formic Acid
  • Pentan-2-one
  • Acetophenone
  • benzoic acid

Related Compounds

  • (Z)-3-methyl-1-phenyl-3-(phenylamino)prop-2-en-1-one
  • (Z)-3-methyl-1-phenyl-3-(phenylamino)prop-2-en-1-one
  • 3-Methyl-1-phenyl-hex-4-en-1-on
  • 3-methyl-1-phenyl-pent-4-en-1-one
  • 3-methyl-1-pentamethylphenyl-but-2-en-1-one
  • 3-methyl-1-[4-(trifluoromethyl)phenyl]but-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-methyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(1H-pyrrol-1-yl)thiazole-5-carboxamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide