1-phenylbutane-1,4-diol

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Names

[ CAS No. ]:
4850-50-4

[ Name ]:
1-phenylbutane-1,4-diol

[Synonym ]:
1-phenyl-1,3-butanedione
1-phenyl-1,4-butanediol
1,4-dihydroxy-1-phenylbutane
2-Acetylacetophenone
Acetoacetophenone
1-benzoylacetone
1-phenyl-butane-1,3-dione
1-Benzoyl-2-propanone
4-phenyl-4-hydroxybutanol
1-phenyl-1,4-butandiol
1,3-Butanedione,1-phenyl
1-phenyl-butane-1,4-diol
Acetylbenzoylmethane
benzoyl acetone
acetyl acetophenone

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
316.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Flash Point ]:
153.9ºC

[ Exact Mass ]:
166.09900

[ PSA ]:
40.46000

[ LogP ]:
1.49250

[ Index of Refraction ]:
1.55

Precursor & DownStream

Precursor

DownStream

  • butane-2,3-dione
  • 4-acetoxy-1-phenylbutan-1-ol
  • 4-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-PHENYLBUTAN-1-OL
  • 4-Phenylbutan-1-ol
  • 2-Phenylpyrrolidine
  • (R)-(+)-1-BENZYLAMINO-3-PHENOXY-2-PROPANOL
  • S-(-)-1-PHENYL-1-BUTANOL
  • γ-Hydroxybutyrophenone

Related Compounds

  • 1-(4-fluorophenyl)-1-phenylbutane-1,4-diol
  • threo-2-diphenylphosphinoyl-2-methyl-1-phenylbutane-1,4-diol
  • 2(R)-Phenyl-1,4-butanediol
  • 1-cyclohexylpentane-1,4-diol
  • 1-methylcyclohexane-1,4-diol
  • 1-Butene-1,4-diol di(trifluoroacetate)