3,4,4'-trihydroxy-alpha,alpha'-diethylstilbene

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Names

[ CAS No. ]:
71113-07-0

[ Name ]:
3,4,4'-trihydroxy-alpha,alpha'-diethylstilbene

[Synonym ]:
(E)-4-(1-Ethyl-2-(4-hydroxyphenyl)-1-butenyl)-1,2-benzenediol
1,2-Benzenediol,4-(1,2-diethyl-2-(4-hydroxyphenyl)ethenyl)-,(E)
3-(p-hydroxyphenyl)-4-(3',4'-dihydroxyphenyl)-3-hexene
1,2-Benzenediol,4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)-,(E)
E-3'-Hydroxydiethylstilbestrol
DES-o-catechol
3'-hydroxydiethylstilbestrol

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
451.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H20O3

[ Molecular Weight ]:
284.35000

[ Flash Point ]:
210.1ºC

[ Exact Mass ]:
284.14100

[ PSA ]:
60.69000

[ LogP ]:
4.53420

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Butanone,1-(3,4-dimethoxyphenyl)-
  • 3-(p-methoxyphenyl)-4-(3',4'-dimethoxyphenyl)-3-hexanol
  • 4-(3',4'-dimethoxyphenyl)-3-hexnone
  • veratraldehyde
  • t-butyl 2-ethyl-2,3-epoxy-3-(3',4'-dimethoxyphenyl)-propanoate
  • 3-(p-methoxyphenyl)-4-(3',4'-dimethoxyphenyl)-3-hexene
  • 1,2-dimethoxy-4-(4-(4-methoxyphenyl)hex-4-en-3-yl)benzene

DownStream


Related Compounds

  • methyl(beta,3,4-trihydroxy-alpha-methylphenethyl)ammonium chloride
  • 3,4,4',6'-tetrakis-benzyloxy-3'-C-(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl)-2'-hydroxychalcone
  • 3,4,4'-PCB
  • 3,4,4',5-Tetrachlorobiphenyl
  • bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel
  • 2,4,4'-trihydroxy benzophenone
  • N-(3-methoxypropyl)thiophen-3-amine
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-3-yl]propanoic acid
  • 1-(3-bromophenyl)-N-methylpyrazolo[3,4-d]pyrimidin-4-amine
  • Ethyl 3-amino-2-fluoro-5-nitrobenzoate
  • Acetamide, N,N'-[2-[[2-[bis[(4-methoxyphenyl)methyl]amino]-4,6-dimethoxy-5-pyrimidinyl]thio]-4,6-pyrimidinediyl]bis-
  • 5-Iodo-4-(4-methoxybenzyloxy)-2-(4-methylpiperazin-1-yl)pyrimidine
  • n-[2-(2-Fluorophenyl)benzoxazol-6-yl]acetamidine
  • 4-Benzyloxy-5-iodo-2-(4-methylpiperazin-1-yl)pyrimidine
  • 2-(N-prop-2-ynoylanilino)acetic acid
  • N-Phenyl-N-[2-(1H-pyrazol-1-yl)acetyl]glycine
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