3-HYDROXY-1-PHENYLBUTAN-2-ONE

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Names

[ CAS No. ]:
62763-33-1

[ Name ]:
3-HYDROXY-1-PHENYLBUTAN-2-ONE

[Synonym ]:
3-hydroxy-1-phenyl-1-propyne
3-Phenyl-2-propyn-1-ol
3-Hydroxy-1-phenyl-butanon-(2)
1-Phenyl-2-oxo-3-hydroxy-butan
1-Phenyl-1-propyn-3-ol
phenylpropargyl alcohol
3-hydroxy-1-phenylbutan-2-one
1-Hydroxymethyl-2-phenylacetylene
3-phenyl-prop-2-yn-1-ol
2-Propyn-1-ol,3-phenyl
3-Phenylpropargyl Alcohol
3-phenyl-2-propyn-1-ol (phenyl propargyl alcohol)
(+/-)-3-hydroxy-1-phenyl-2-butanone

Chemical & Physical Properties

[ Density]:
1.092g/cm3

[ Boiling Point ]:
270.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Flash Point ]:
112.8ºC

[ Exact Mass ]:
164.08400

[ PSA ]:
37.30000

[ LogP ]:
1.17900

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-one
  • 3-hydroxy-1-phenoxy-3-phenylbutan-2-one
  • 3-hydroxy-4-(4'-methoxyphenyl)-1-phenylbutan-2-one
  • 1-hydroxy-1-phenylbutan-2-one
  • 3-carboxy-3,5-dihydroxy-5-oxopentanoate,diethyl-[2-[2-(3-hydroxy-1-phenylbutan-2-yl)oxyphenoxy]ethyl]azanium
  • tert-butyl (2S)-4,4,4-trichloro-3-hydroxy-1-phenylbutan-2-yl carbamate
  • N-(cyclobutylmethyl)-2-methylpropanehydrazide
  • 2-Amino-4-[4-(2-methoxyethyl)piperazin-1-yl]butanoic acid
  • 3-(1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}azetidin-3-yl)propanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]oxy}-3-methoxypropanoic acid
  • (1RS,3RS,5RS)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 2-{2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenoxy}acetic acid
  • 3-(2-Bromo-4-fluorophenyl)propane-1-thiol
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-2-methylbutanoic acid
  • (3R)-3-[3-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 8-Nitro-10H-phenothiazine-3-sulfonamide
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