3,4-bis(3'-methoxy-4'-hydroxyphenyl)-3-hexene

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Names

[ CAS No. ]:
78765-33-0

[ Name ]:
3,4-bis(3'-methoxy-4'-hydroxyphenyl)-3-hexene

[Synonym ]:
3,4-Bmhh

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
460.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H24O4

[ Molecular Weight ]:
328.40200

[ Flash Point ]:
232.3ºC

[ Exact Mass ]:
328.16700

[ PSA ]:
58.92000

[ LogP ]:
4.84580

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4-bis-(4-hydroxy-3-methoxy-phenyl)-hexan-3-one
  • 3,4-bis-(4-hydroxy-3-methoxy-phenyl)-hexane-3,4-diol
  • 3-methoxy-4-[2'-(methoxyethoxy)methoxy]-propiophenone
  • Vanillin
  • 3-methoxy-4-[2'-(methoxyethoxy)methoxy]-benzaldehyde
  • Hydroconiferyl Alcohol

DownStream

Related Compounds

  • 3,4-bis(3',3'-dimethoxyphenyl)-3-hexene
  • 3,4-BIS-(P-HYDROXYPHENYL)-3-HEXENE 4,4'-DIPALMITATE
  • 3-(4-hydroxy-3-methoxyphenyl) propionaldehyde
  • 3,4,3',4'-Tetramethoxy-5,5'-dimethyl-biphenyl
  • 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)phenol
  • 1,5-Bis(3',5'-di-t-butyl-4'-hydroxyphenyl)-3-pentyl stearate
  • N-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methyl)-2,5-dimethylfuran-3-carboxamide
  • N-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methyl)-1H-indole-3-carboxamide
  • 2-(benzo[d]isoxazol-3-yl)-N-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methyl)acetamide
  • 2-(2-chlorophenyl)-N-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methyl)acetamide
  • 4-(2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)acetamido)benzamide
  • N-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methyl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • N-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methyl)-2-(pyrimidin-2-ylthio)acetamide
  • N-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methyl)-2-ethoxynicotinamide
  • N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)-N-propylacetamide
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