ethyl 4,4-bis(4-hydroxyphenyl)pentanoate

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Names

[ CAS No. ]:
7297-86-1

[ Name ]:
ethyl 4,4-bis(4-hydroxyphenyl)pentanoate

[Synonym ]:
4,4-Bis-<4-hydroxy-phenyl>-valeriansaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
494.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H22O4

[ Molecular Weight ]:
314.37600

[ Flash Point ]:
175.6ºC

[ Exact Mass ]:
314.15200

[ PSA ]:
66.76000

[ LogP ]:
3.74710

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol
  • Ethyl 4-oxopentanoate
  • Levulinic acid
  • Methyl 4-oxopentanoate
  • Butyl levulinate
  • Ethanol
  • Diphenolic acid

DownStream

Related Compounds

  • Methyl 4,4-bis(4-hydroxyphenyl)pentanoate
  • methyl 4,4-bis(4-hydroxyphenyl)pentanoate
  • butyl 4,4-bis(4-hydroxyphenyl)pentanoate
  • ethyl 4,4-bis(4-aminophenyl)cyclohexane-1-carboxylate
  • ethyl 4,4-bis(4-(quinolin-2-ylmethoxy)phenyl)cyclohexane-1-carboxylate
  • 1-(4,4-bis(4-hydroxyphenyl)piperidin-1-yl)ethanone
  • 6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-[1-(2-phenyl-2H-1,2,3-triazole-4-carbonyl)piperidin-4-yl]-2,3-dihydropyridazin-3-one
  • (1r)-1-(2-Bromo-4,5-difluorophenyl)ethan-1-amine
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclooctylpropanoic acid
  • 1-(5-Bromo-3-nitropyridin-2-yl)cyclopropan-1-amine
  • N-[2-(Cyclohexen-1-yl)ethyl]-N'-[[4-(furan-3-yl)thiophen-2-yl]methyl]oxamide
  • N-Hydroxy-2,4,5-trimethoxybenzimidoyl Chloride
  • N-{[4-(furan-3-yl)thiophen-2-yl]methyl}-1,3,5-trimethyl-1H-pyrazole-4-carboxamide
  • 1-(2,6-Dimethoxy-4-methylphenyl)cyclopropane-1-carboxylic acid
  • 3,4,5-trifluoro-N-methylbenzene-1-sulfonamide
  • 3-Fluoro-N,2-dimethylbenzene-1-sulfonamide
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