(4-hydroxyphenyl) pentanoate

Names

[ CAS No. ]:
83791-04-2

[ Name ]:
(4-hydroxyphenyl) pentanoate

[Synonym ]:
hydroquinone monovalerate
Pentanoic acid,4-hydroxyphenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Exact Mass ]:
194.09400

[ PSA ]:
46.53000

[ LogP ]:
2.48780

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(benzyloxy)phenyl pentanoate
  • 4-Benzyloxyphenol
  • Valeryl chloride

DownStream


Related Compounds

  • Methyl 5-(4-hydroxyphenyl)pentanoate
  • ethyl 5-(4-hydroxyphenyl)pentanoate
  • perchlorophenyl 5-(4-hydroxyphenyl)pentanoate
  • (2,3-dicyano-4-hydroxyphenyl) pentanoate
  • ethyl 4,4-bis(4-hydroxyphenyl)pentanoate
  • methyl 4,4-bis(4-hydroxyphenyl)pentanoate
  • 2-(Pyridin-2-yl)pyrido[2,3-d]pyrimidin-4-ol
  • 6-Oxo-1,7-dihydropyrazolo[3,4-b]pyridine-5-carboxylic acid
  • 6-(Cyclopropylmethyl)-1,5-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one
  • tert-Butyl (5-chloro-3-ethynylpyrazolo[1,5-a]pyrimidin-7-yl)(methyl)carbamate
  • Methyl 3-nitro-5-(prop-2-en-1-yl)benzoate
  • Rel-3-amino-1-((1r,4r)-4-methoxycyclohexyl)pyridin-2(1H)-one
  • Rel-1-((1r,4r)-4-methoxycyclohexyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • 4-Chloro-8-methyl-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-D]pyrimidin-2-amine
  • 2-(1,1-Difluoroethyl)pyridin-3-amine
  • 4-Chloro-8-(trifluoromethyl)-6,7,8,9-tetrahydrobenzofuro[3,2-D]pyrimidin-2-amine
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