1-phenyl-3-phenylimino-butan-1-one

Suppliers

Names

[ CAS No. ]:
39196-22-0

[ Name ]:
1-phenyl-3-phenylimino-butan-1-one

[Synonym ]:
benzoylacetone monoanile
1-Phenyl-3-phenylimino-butan-1-on
Benzoylacetonanil
benzoylacetone anile

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
368.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO

[ Molecular Weight ]:
237.29600

[ Flash Point ]:
151.8ºC

[ Exact Mass ]:
237.11500

[ PSA ]:
29.43000

[ LogP ]:
4.05200

[ Index of Refraction ]:
1.552

Related Compounds

  • 1-phenyl-3-(2-phenyl-1H-indol-3-yl)butan-1-one
  • Copper,bis[1-phenyl-3-(phenylimino)-1-butanonato-N,O]- (9CI)
  • Nickel,bis[1-phenyl-3-(phenylimino)-1-butanonato-N,O]- (9CI)
  • Vanadium,oxobis[1-phenyl-3-(phenylimino)-1-butanonato-N,O]- (9CI)
  • 3,4,4,4-tetrafluoro-1-phenyl-3-(trifluoromethyl)butan-1-one
  • 2,2,3-trimethyl-1-phenyl-3-(3-phenyldithiiran-3-yl)butan-1-one
  • (2Z,4E)-N-Methoxy-N,2-dimethyl-2,4-octadienamide
  • 4-Cyano-3-phenylbutanoic acid
  • 1-(3,4-Dichlorophenyl)butan-1-amine
  • 6,6-Dimethyl-3-methylsulfanyl-1-thiazol-2-yl-6,7-dihydro-5H-benzo[c]thiophen-4-one
  • (4S,5S)-4-Hydroxy-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-2-cyclohexen-1-one
  • 3-(4-bromophenyl)-N,N-dimethylpropan-1-amine
  • N-(2-((3-Fluorophenyl)sulfonyl)-5-(hexahydro-1H-1,4-diazepin-1-yl)phenyl)acetamide
  • CID 11109758
  • N-(piperidin-4-yl)aminosulfonamide
  • N-tert-butyl-1,3-thiazolidine-4-carboxamide
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.