Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
3,4',5-Trimethoxy-trans-stilbene
Synonyms:
- trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene
- (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene
- (E)-1-(4-Methoxyphenyl)-2-(3,5-dimethoxyphenyl)ethene
- (E)-2-(3,5-Dimethoxyphenyl)-1-(4-methoxyphenyl)ethene
- (E)-3,4′,5-Trimethoxystilbene
- (E)-3,5,4'-Trimethoxystilbene
- 1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene
- 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 3,4',5-Trimethoxy-Trans-Stilbene
- 3,4,5-Trimethoxy-trans-stilbene
- See more synonyms
- 3,5,4′-Trimethoxy-trans-stilbene
- Benzene, 1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-
- Benzene, 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-, (E)-
- Btm 0512
- Resveratrol trimethyl ether
- Stilbene, 3,4′,5-trimethoxy-, (E)-
- Tri-O-methylresveratrol
- trans-Trimethoxyresveratrol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
270.33
Formula:
C17H18O3
Purity:
>98.0%(GC)
Color/Form:
White to Light yellow powder to crystal
InChI:
InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
InChI key:
InChIKey=GDHNBPHYVRHYCC-SNAWJCMRSA-N
SMILES:
COc1ccc(/C=C/c2cc(OC)cc(OC)c2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-T1829 3,4',5-Trimethoxy-trans-stilbene
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