3,4',5-trimethoxystilbene

Suppliers

Names

[ CAS No. ]:
94608-23-8

[ Name ]:
3,4',5-trimethoxystilbene

[Synonym ]:
1,3-Dimethoxy-5-[(Z)-2-(4-methoxyphenyl)vinyl]benzene
Benzene, 1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]-
3,5,4'-Trimethoxystilbene
1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
Benzene, 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]-
1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
3,4',5-trimethoxystilbene
cis-4-methoxy-3',5'-dimethoxystilbene
1,3-Dimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene
1,3-Dimethoxy-5-[(E)-2-(4-methoxy-phenyl)-vinyl]-benzene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
423.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H18O3

[ Molecular Weight ]:
270.323

[ Flash Point ]:
144.4±23.2 °C

[ Exact Mass ]:
270.125580

[ PSA ]:
27.69000

[ LogP ]:
4.61

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

[ Index of Refraction ]:
1.600

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethynyl]benzene
  • (Z)-PTEROSTILBENE
  • methyl iodide
  • 4-Methoxybenzaldehyde
  • 1-bromomethyl-4-methoxybenzene
  • 3,5-Dimethoxybenzaldehyde
  • (4-Methoxybenzyl)(triphenyl)phosphonium bromide
  • 3,5-DIMETHOXYBENZYL BROMIDE
  • (3,5-DIMETHOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE

DownStream

  • Resveratrol

Related Compounds

  • 3,4',5-trimethoxystilbene
  • 4-hydroxy-3,4',5-trimethoxystilbene
  • (E)-3'-hydroxy-3,4',5-trimethoxystilbene
  • cis-trans-3'-benzyloxy-3,4',5-trimethoxystilbene
  • (4S,8S,10S,14S,Z)-17-ethylidene-4,8,10,14-tetramethyltetradecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
  • 3,4',5-TRICHLOROBENZHYDROL
  • tert-butyl N-[(5-bromo-1-ethyl-1H-1,3-benzodiazol-2-yl)methyl]carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(Bromomethyl)-3-methylpent-1-ene