3-Phenyl-3-acetoxy-1-butyne

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Names

[ CAS No. ]:
15963-07-2

[ Name ]:
3-Phenyl-3-acetoxy-1-butyne

[Synonym ]:
2-Phenyl-3-butyn-2-yl acetate
Benzenemethanol, α-ethynyl-α-methyl-, acetate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
266.7±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.223

[ Flash Point ]:
105.8±19.2 °C

[ Exact Mass ]:
188.083725

[ LogP ]:
2.74

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.519

Related Compounds

  • 3-phenyl-2-cyclohexen-1-yl acetate
  • acetic acid-(3-bromo-1-methyl-3-phenyl-propenyl ester)
  • 3-(4-Morpholinyl)-4-phenyl-4-(1,2,3,4-tetrahydroquinolin-1-yl)-2-butanol acetate
  • UNII:4TR9Q57OTG
  • 3-Phenyl-3-(phenylamino)-1-(5-phenyl-1H-1,2,3-triazol-4-yl)-2-propen-1-one
  • 3-acetoxy-1-phenyl-propenone
  • N-{[5-(1-ethoxyethenyl)pyridin-3-yl]methyl}cyclopropanamine
  • 5-[(2-Methoxycyclobutyl)(methyl)carbamoyl]pyridin-3-yl sulfurofluoridate
  • Methyl 3-{[(tert-butoxy)carbonyl]amino}-5-formylbenzoate
  • Tert-butyl 3-(fluorosulfonyl)-5-formylbenzoate
  • methyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-formylbenzoate
  • 1-{1-Azabicyclo[2.2.1]heptan-3-yl}methanamine dihydrochloride
  • 2,2-Difluoro-1-[5-(4-methylphenyl)furan-2-yl]ethan-1-amine
  • 5-{[1-(Cyclopropylmethyl)aziridin-2-yl]methoxy}-1-ethyl-1,2,3,4-tetrahydroquinolin-2-one
  • 2-(3-{[1-(2-Methylpropyl)aziridin-2-yl]methoxy}phenyl)-3,4-dihydropyrimidin-4-one
  • Tert-butyl 4-{[5-(fluorosulfonyl)-3-[(fluorosulfonyl)oxy]-2-methylphenyl]methyl}piperazine-1-carboxylate
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