3-phenoxy-4-phenyl-but-3-en-2-one

Names

[ CAS No. ]:
65304-57-6

[ Name ]:
3-phenoxy-4-phenyl-but-3-en-2-one

[Synonym ]:
3-Phenoxy-4-phenyl-3-buten-2-on
3-Phenoxy-4-phenyl-but-3-en-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14O2

[ Molecular Weight ]:
238.28100

[ Exact Mass ]:
238.09900

[ PSA ]:
26.30000

[ LogP ]:
3.69550

Precursor & DownStream

Precursor

DownStream

  • benzoic acid

Related Compounds

  • (Z)-3-[5-chloro-2-[2-(dipropan-2-ylamino)ethoxy]phenoxy]-4-phenyl-but- 3-en-2-one, 2,3-dihydroxybutanedioic acid
  • 3-bromo-4-phenyl-but-3-en-2-one oxime
  • 4-[3,4-bis(methoxymethoxy)phenyl]but-3-en-2-one
  • 4-[3,4-bis(phenylmethoxy)phenyl]but-3-en-2-one
  • 4-dimethylamino-3-(4-methoxy-phenyl)-but-3-en-2-one
  • 1-phenylpenta-1,4-dien-3-one
  • 1-(Prop-2-yn-1-yl)-3,5-bis(trifluoromethyl)benzene
  • 2-N-benzyl-4-morpholin-4-ylbenzene-1,2-diamine
  • Ethyl 2-(cyclopropylmethoxy)-4-formylpyridine-3-carboxylate
  • [Nitroso(2-phenylethyl)amino]urea
  • 6,7-Dichloro-2H-chromen-2-one
  • 3-Bromo-2-chloro-N-methylbenzamide
  • 3-Bromo-5-phenylpyridazine
  • 1-(1-Methyl-1H-pyrazol-4-yl)propan-1-amine hydrochloride
  • 2-Chloro-5-(chloro(isocyanato)methyl)pyridine
  • 4-formyl-N,3-dimethylbenzamide
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