phenyl-(2-prop-2-ynyl-phenyl)-methanone

Names

[ CAS No. ]:
76385-36-9

[ Name ]:
phenyl-(2-prop-2-ynyl-phenyl)-methanone

[Synonym ]:
o-propyn-3-ylbenzophenone
o-Propargylbenzophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12O

[ Molecular Weight ]:
220.26600

[ Exact Mass ]:
220.08900

[ PSA ]:
17.07000

[ LogP ]:
3.09330

Precursor & DownStream

Precursor

DownStream

  • 4-phenylnaphthalen-2-ol

Related Compounds

  • 2-phenyl-2-(prop-2-ynyl)oxirane
  • 5-phenyl-2-prop-2-ynyl-1H-1,2,4-triazol-3-one
  • Ethanone, 1-[2-(2-propynyl)phenyl]- (9CI)
  • phenyl-(2-prop-2-enylphenyl)methanone
  • phenyl-[2-(2-phenylphenyl)phenyl]methanone
  • phenyl-[2-(2-phenyl-1,3-benzodioxol-2-yl)phenyl]methanone
  • 4,6-Dichloro-5-[(methylamino)-methyl]pyrimidin-2-amine
  • 2,6-Dichloropyridine-3-carbothioamide
  • 5,6-Dichloropyridine-3-carbothioamide
  • 5-(4-(1H-1,2,4-triazol-1-yl)benzyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 3-(pyrrolidin-3-yl)-4,5,6,7-tetrahydro-1H-indazole
  • 6-Chloro-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
  • 5-(2,6-Dimethylpiperidin-1-YL)furan-2-carbaldehyde
  • 1-(3-Methyl-1H-indazol-6-yl)ethanone
  • Benzeneacetic acid, I+/--[(methylamino)methyl]-4-(methylsulfonyl)-
  • 3-Chloro-2,4-difluorobenzene-1-carbothioamide
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