1-Hepten-3-one,6-methyl-1-phenyl-, (E)- (9CI)

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Names

[ CAS No. ]:
82297-63-0

[ Name ]:
1-Hepten-3-one,6-methyl-1-phenyl-, (E)- (9CI)

[Synonym ]:
1-Phenyl-6-methyl-1-(E)-hepten-3-one
1-Phenyl-6-hydroxy-5,7-dioxo-4,5,6,7-tetrahydro-1H-pyrazolo<4,3-d>pyrimidin
6-methyl-1-phenyl-1-hepten-3-one
6-hydroxy-1-phenyl-1,4-dihydro-pyrazolo[4,3-d]pyrimidine-5,7-dione
6-Hydroxy-1-phenyl-1H-pyrazolo(4,3-d)pyrimidine-5,7(4H,6H)-dione

Chemical & Physical Properties

[ Density]:
0.961g/cm3

[ Boiling Point ]:
318.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H18O

[ Molecular Weight ]:
202.29200

[ Flash Point ]:
118.3ºC

[ Exact Mass ]:
202.13600

[ PSA ]:
17.07000

[ LogP ]:
3.70510

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • 5-Methyl-2-hexanone

DownStream

Related Compounds

  • 6-methyl-1-phenylhept-6-en-3-one
  • 5-hydroxy-6-methyl-1-phenylhept-1-en-3-one
  • 6-hydroxy-6-methyl-1-phenylhept-1-en-4-yn-3-one
  • 4-<(tert-butoxycarbonyl)amino>-6-methyl-1-hepten-3-one
  • 3-methyl-9-phenyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,6-trien-5-one
  • 1-Octen-3-one, 4-methyl-1-phenyl-, (E)-
  • 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
  • 2-[3,5-bis(trifluoromethyl)phenyl]propanoic Acid
  • 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-((1-(furan-2-ylmethyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)amino)benzenesulfonamide