4-phenylbut-3-yn-1-yl acetate

Names

[ CAS No. ]:
85655-96-5

[ Name ]:
4-phenylbut-3-yn-1-yl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Exact Mass ]:
188.08400

[ PSA ]:
26.30000

[ LogP ]:
1.99130

Precursor & DownStream

Precursor

DownStream

  • hex-3-yne-1,6-diyl diacetate
  • Diphenylacetylene

Related Compounds

  • acetic acid 1-phenyl but-3-ynyl ester
  • (R,S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-yl acetate
  • 2-((2-methylene-4-phenylbut-3-yn-1-yl)oxy)tetrahydro-2H-pyran
  • 4-phenylbut-3-ynyl trifluoromethanesulfonate
  • 4-(3-Pyrrolin-1-yl)-2-butyn-1-ol acetate
  • 5-bromopent-4-yn-1-yl acetate
  • Phosphonium, tris(2-cyanoethyl)(2-sulfoethyl)-, inner salt
  • Cyclohexanemethanol, 3-amino-2-hydroxy-, diacetate (ester)
  • 4,9-Methano-8H-pyrazolo[4a(2),3a(2):4,5]cyclopent[1,2-f]indazole
  • 2-Naphthaleneacetic acid, I+/--amino-I+/--methyl-6-nitro-, (I+/-S)-
  • Propanal, 2-hydroxy-3-[(4-methoxyphenyl)methoxy]-2-methyl-
  • 2-(4,8-Dimethyl-3,7-nonadien-1-yl)-2,3-dimethyloxazolidine
  • 1,4-Oxaphosphorinane, 2,6-dimethyl-4-phenyl-, (2I+/-,4I(2),6I+/-)-
  • 3H-2,1-Benzoxathiole, 5-chloro-3,3-difluoro-, 1,1-dioxide
  • Piperidine, 3-[4a(2)-(trifluoromethyl)[1,1a(2)-biphenyl]-2-yl]-
  • Phosphonofluoridic-32P acid, methyl-, 1-methylethyl ester
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