(E)-3,3',4,5'-TETRAMETHOXYSTILBENE

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Names

[ Name ]:
(E)-3,3',4,5'-TETRAMETHOXYSTILBENE

[Synonym ]:
4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-1,2-dimethoxybenzene
(E)-3,3',4,5'-TETRAMETHOXYSTILBENE
(E)-1-(3',5'-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)ethene
(E)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)ethene
trans-3,5,3',4'-tetramethoxystilbene
(E)-3,3',4,5'-TETRAM
trans-3,5,3',4'-tetramethoxypiceatannol
Benzene, 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-1,2-dimethoxy-
3,3',4,5'-Tetramethoxy-trans-stilbene
3,3',4,5'-TetraMethoxypiceatannol
trans-3,3',4',5-tetramethoxystilbene
(E)-3,5,3',4'-tetramethoxystilbene
4-(2-(3,5-Dimethoxyphenyl)vinyl)-1,2-dimethoxybenzene
(E)-3,4,3',5'-Tetramethoxystilbene
4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]-1,2-dimethoxybenzene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
447.6±40.0 °C at 760 mmHg

[ Melting Point ]:
69 °C

[ Molecular Formula ]:
C₁₈H₂₀O₄

[ Molecular Weight ]:
300.349

[ Flash Point ]:
145.9±34.2 °C

[ Exact Mass ]:
300.136169

[ PSA ]:
36.92000

[ LogP ]:
4.49

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.588

MSDS

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Synthetic Route

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Related Compounds

3,3',4,5'-tetrahydroxystilbene-tetraacetate
(E)-3,5,3′,5′-tetramethoxystilbene
[(3aS,5R,6R,7S,7aS)-7-acetyloxy-5-[acetyloxy(dideuterio)methyl]-6,7,7a-trideuterio-2-methoxy-2-methyl-3a,5-dihydro-[1,3]dioxolo[4,5-b]pyran-6-yl] acetate
2,3,3',4,5'-Pentachlorobiphenyl
2,4,3',5'-tetramethoxystilbene
3',4,5',6-tetrabenzyloxy-2-methoxymethyloxy-E-retro-chalcone
(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(5-chloro-2-methoxyphenyl)propanoic acid
(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-fluoro-3-methylphenyl)propanoic acid
N-[4-amino-2-(trifluoromethyl)phenyl]-2-nitrobenzene-1-sulfonamide
2-nitro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
2-nitro-N-{1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-3-yl}benzene-1-sulfonamide
N-[(2-methylmorpholin-2-yl)methyl]-2-nitrobenzene-1-sulfonamide
rac-(3aR,7aR)-6-(2-nitrobenzenesulfonyl)-octahydro-1H-pyrrolo[2,3-c]pyridine
2-nitro-N-(octahydro-1H-indol-3a-yl)benzene-1-sulfonamide
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-5-methylpiperidine-3-carboxylic acid
2-(4-(tert-Butoxycarbonyl)-5-(trifluoromethyl)morpholin-2-yl)acetic acid

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