1-Nonen-3-one,1-phenyl-, (1E)-

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Names

[ CAS No. ]:
51469-48-8

[ Name ]:
1-Nonen-3-one,1-phenyl-, (1E)-

Chemical & Physical Properties

[ Density]:
0.954g/cm3

[ Boiling Point ]:
339.5ºC at 760mmHg

[ Molecular Formula ]:
C15H20O

[ Molecular Weight ]:
216.31900

[ Flash Point ]:
127.7ºC

[ Exact Mass ]:
216.15100

[ PSA ]:
17.07000

[ LogP ]:
4.23930

[ Index of Refraction ]:
1.529

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+/-)-1-phenylnon-2-yn-1-ol
  • Benzaldehyde
  • 2-Octanone
  • Oct-1-yne
  • tert-Butyl (E)-3-oxo-2-pentyl-5-phenyl-4-pentenoate
  • 1-Iodopentane

DownStream

  • 1-ethylsulfanyl-1-phenyl-nonan-3-one

Related Compounds

  • 1-phenyl-1-nonen-3-one
  • 1-Nonen-3-one,1-[4-(dimethylamino)phenyl]-, (E)- (9CI)
  • 1-Hepten-3-one,1-phenyl-, (1E)-
  • 1-Penten-3-one,1-phenyl-, (1E)-
  • 1-Nonen-3-one,1-[2-(methoxymethoxy)phenyl]-, (E)- (9CI)
  • 1-Nonen-3-one,1-[3-(ethoxymethoxy)phenyl]-, (E)- (9CI)
  • 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-(2-methyloxazol-4-yl)-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)benzenesulfonamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide