4-[(E)-6-(4-hydroxyphenyl)dec-5-en-5-yl]phenol

Names

[ CAS No. ]:
24553-83-1

[ Name ]:
4-[(E)-6-(4-hydroxyphenyl)dec-5-en-5-yl]phenol

[Synonym ]:
Phenol,4,4'-(1,2-dibutyl-1,2-ethenediyl)bis-,(E)
trans-Dibutylstilboestrol
5,6-bis-(4-hydroxy-phenyl)-dec-5-ene
5,6-Bis-(4-hydroxy-phenyl)-dec-5-en

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
458.3ºC at 760mmHg

[ Molecular Formula ]:
C22H28O2

[ Molecular Weight ]:
324.45700

[ Flash Point ]:
201.9ºC

[ Exact Mass ]:
324.20900

[ PSA ]:
40.46000

[ LogP ]:
6.38900

[ Vapour Pressure ]:
5.11E-09mmHg at 25°C

[ Index of Refraction ]:
1.574

Synthetic Route

Precursor & DownStream

Precursor

  • 5,6-bis-(4-methoxy-phenyl)-dec-5-ene

DownStream


Related Compounds

  • 4-[(Z)-6-(4-hydroxycyclohexa-2,4-dien-1-yl)dec-5-en-5-yl]phenol
  • 4-(4-hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine
  • (E)-dibutyl(6-(phenylthio)dec-5-en-5-yl)borane
  • (Z)-triphenyl(6-(((trifluoromethyl)sulfonyl)oxy)dec-5-en-5-yl)phosphonium trifluoromethanesulfonate
  • 4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol
  • 4-[(E)-1-(dimethylamino)-2-(4-hydroxyphenyl)pent-2-en-3-yl]phenol
  • 9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-3H-purine-6(9H)-thione
  • 1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)-3,3-dimethyl-4-phenyl-azetidin-2-one
  • 2-([2-(Piperidin-2-YL)ethyl]sulfanyl)-1,3-benzothiazole hydrochloride
  • 5-Amino-N-[5-[(4R,5S)-4-amino-5-fluorohexahydro-1H-azepin-1-yl]-1-methyl-1H-pyrazol-4-yl]-2-(2,6-difluorophenyl)-4-thiazolecarboxamide
  • 5-(5-Bromo-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate
  • 2-[(4-Ethoxy-3-methoxyphenyl)methylene]-4,4-dimethyl-3-oxopentanenitrile
  • 3-{[(1-Hydroxycyclopentyl)methyl]sulfanyl}propane-1,2-diol
  • 1-(1-Amino-2-methylpropan-2-yl)cyclopentan-1-ol
  • Methyl 2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methylene]-3-methylbutanoate
  • N-(1-(4-bromothiophen-2-yl)ethylidene)-2-methylpropane-2-sulfinamide
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