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
  • 7-Chloro-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • Propanamide, 3,3a(2),3a(2)a(2),3a(2)a(2)a(2)-(1,2-ethanediyldinitrilo)tetrakis[2-hydroxy-
  • 2-o-Acetyl-l-rhamnose
  • 3-Chloro-5-(4-methyl-piperazin-1-yl)-benzonitrile
  • 1-(3,4-Dinitrobenzyl)-4-methylpiperazine
  • 3-Chloro-5-(4-methyl-piperazin-1-yl)-benzoic acid
  • N-(2-chlorophenyl)-2-[11-(4-methylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • (3,4-Dinitrophenyl)-(4-methylpiperazin-1-yl)methanone
  • 1-(4-(Thiophen-2-yl)phenyl)piperazine
  • CID 56685259
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