3,3-diphenyl-3-hydroxy-1-phenylprop-1-ene

Names

[ CAS No. ]:
71832-02-5

[ Name ]:
3,3-diphenyl-3-hydroxy-1-phenylprop-1-ene

[Synonym ]:
(E)-1,1,3-triphenyl-2-propen-1-ol
1,1,3t-triphenyl-allyl alcohol
1,1,3-triphenylpropen-1-ol
diphenylstyrylcarbinol
1,1,3-Triphenylprop-2-en-1-ol
(E)-1,1,3-triphenylprop-2-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C21H18O

[ Molecular Weight ]:
286.36700

[ Exact Mass ]:
286.13600

[ PSA ]:
20.23000

[ LogP ]:
4.63590

Precursor & DownStream

Precursor

DownStream

  • Benzhydrol
  • diphenylethylene
  • prop-1-ene-1,1,3-triyltribenzene
  • 2-Propen-1-one,1,3,3-triphenyl-

Related Compounds

  • 3,3-diphenyl-3-hydroxy-2-methylprop-1-ene
  • 3-(3-hydroxy-1-phenyl-prop-1-en-2-yl)-1H-quinoxalin-2-one
  • 3,3-diphenyl-1,2-bis(phenylselanyl)cyclobut-1-ene
  • (Z)-tert-butyl (3-hydroxy-1-phenylprop-1-en-2-yl)carbamate
  • 3-hydroxy-1-(4-methoxy-phenyl)-3,3-diphenyl-propan-1-one
  • cinnamaldehyde dimethyl acetal
  • (3-Ethoxycyclobutyl)methanamine
  • 2,9-Di(12-tricosanyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
  • 4-(aminomethyl)-N-(2-methoxyphenyl)piperidine-1-carboxamide
  • Diethyl-11-methacryloyloxyundecylphosphonate
  • (1r,3r)-3-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}cyclobutan-1-amine
  • 2-[[9,14,19,24,29,31,33,35,37,39,41-Undecakis(carboxymethoxy)-4-heptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(30),3(42),4,6(41),8(40),9,11(39),13(38),14,16(37),18,20,23,25,28,31,33,35-octadecaenyl]oxy]acetic acid
  • (1r,3r)-3-(Pyridin-2-yloxy)cyclobutan-1-amine
  • Sulfate(1-), (difluorosulfonatomethyl)pentafluoro-, (OC-6-21)-
  • 1-[2-(Benzyloxy)phenyl]cyclobutane-1-carbonitrile
  • 5-Methoxyquinoline-8-sulfonamide
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