Phenol,4-[(1R,2S)-1-ethyl-2-(4-methoxyphenyl)butyl]-, rel-

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Names

[ CAS No. ]:
13026-26-1

[ Name ]:
Phenol,4-[(1R,2S)-1-ethyl-2-(4-methoxyphenyl)butyl]-, rel-

[Synonym ]:
Paramyon
Paramion
meso-hexestrol monomethyl ether

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
394.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H24O2

[ Molecular Weight ]:
284.39300

[ Flash Point ]:
163.9ºC

[ Exact Mass ]:
284.17800

[ PSA ]:
29.46000

[ LogP ]:
5.08820

[ Vapour Pressure ]:
8.86E-07mmHg at 25°C

[ Index of Refraction ]:
1.553

Precursor & DownStream

Precursor

  • hexestrol
  • Dimethyl sulfate
  • bis-[1-(4-hydroxy-phenyl)-propylidene]-hydrazine
  • 1-(4-Hydroxyphenyl)propan-1-one
  • Benzene,1,1'-(1,2-diethyl-1,2-ethanediyl)bis[4-methoxy-
  • methyl iodide

DownStream

  • hexestrol

Related Compounds

  • 2-Methyl-5-[6-(1-piperazinyl)-1,5-naphthyridin-2-yl]-2H-indazol-6-ol
  • 1-(Difluoromethoxy)-2-(nitromethyl)benzene
  • N-methyl-1-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}cyclopropan-1-amine
  • 1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}cyclohexan-1-amine
  • 2,8-Diazaspiro[4.5]decan-7-one hydrochloride
  • 1-(6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • 5-(Cyclohexylmethyl)pyrazin-2-ol
  • 2-Methyl-3-(pyridin-2-yl)propan-1-amine dihydrochloride
  • 1-(3-tert-butyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid
  • [(2-Cyclopropylpyrimidin-5-yl)methyl]({[1-(oxan-2-yl)cyclobutyl]methyl})amine hydrochloride
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