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


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
  • 4-Bromo-N-(4-cyanooxan-4-YL)-2-methylbenzamide
  • N-(4-Cyanooxan-4-YL)-4-(3-fluorophenoxy)butanamide
  • N-(4-Cyanooxan-4-YL)-3-(trifluoromethyl)benzamide
  • 3-acetyl-N-(2-methoxy-2-(thiophen-3-yl)ethyl)benzenesulfonamide
  • 3-(4-Chlorophenyl)-N-(4-cyanooxan-4-YL)propanamide
  • 2-(3-Chlorophenoxy)-N-(4-cyanooxan-4-YL)propanamide
  • 2-Benzylsulfanyl-N-(4-cyanooxan-4-yl)propanamide
  • N-(4-Cyanooxan-4-YL)-4-(2-methoxyphenyl)-3-methylbutanamide
  • N-(1-Cyanobutyl)-4-methyl-2-(1-methylpyrazol-4-YL)-1,3-thiazole-5-carboxamide
  • N-(2-Cyanobutan-2-yl)-2-(3,4-dihydro-1H-isochromen-1-yl)acetamide
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