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)
  • 1,5,6,8-Tetrahydro-I,8-dioxo-I+/--[[(phenylmethoxy)carbonyl]amino]-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-pentanoic acid
  • 3-[[6-O-(6-Deoxy-I(2)-L-mannofuranosyl)-I(2)-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
  • 2-(4-Nitrophenyl)ethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • 2-[2-[2,6-Diamino-3-[2-(4-methoxy-2-sulfophenyl)diazenyl]phenyl]diazenyl]-5-[[2-(sulfooxy)ethyl]sulfonyl]benzenesulfonic acid
  • (3aR,4S,6E,9R,10E,11aR)-4-(Acetyloxy)-3a,4,5,8,9,11a-hexahydro-9-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one
  • 1H-Pyrrolo[4a(2),3a(2):1,4]cyclobuta[1,2-b]pyrrole-1-carboxylic acid, octahydro-5-oxo-, 1,1-dimethylethyl ester, (3aR,4aS,7aS)-rel-
  • 7-[(2,3-Dichlorocyclopropyl)amino]-4-hydroxy-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
  • 4-[[5-Bromo-4-[[1-(4-chlorophenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-2-ethoxyphenoxy]methyl]benzoic acid
  • 2-Oxo-1-propylpentyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • 1-Methyl-2-oxopropyl (2R,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
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