(E)-4-(3,5-Dimethoxystyryl)benzene-1,2-diol
CAS: 475231-21-1
Ref. TR-D479198
| 1mg | 112.00 € | ||
| 5mg | 317.00 € | ||
| 2500µg | 212.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
(E)-4-(3,5-Dimethoxystyryl)benzene-1,2-diol
Controlled Product
Synonyms:
- 4-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-1,2-benzenediol
- 3'-Hydroxypterostilbene
- 1,2-Benzenediol, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-
- 1,2-benzenediol, 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-
- 4-(2-(3,5-Dimethoxyphenyl)Ethenyl)-1,2-Benzenediol
- 4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]benzene-1,2-diol
- 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene-1,2-diol
Description:
Stability Light Sensitive
Applications (E)-4-(3,5-Dimethoxystyryl)benzene-1,2-diol can be used in biological study of evaluation of 90 day repeated dose oral toxicity and reproductive/developmental toxicity of 3'-hydroxypterostilbene in experimental animals.
References Majeed, M., et al.: PLoS One, 12, e0172770 (2017)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
272.3
Formula:
C16H16O4
Color/Form:
White To Off-White
InChI:
InChI=1S/C16H16O4/c1-19-13-7-12(8-14(10-13)20-2)4-3-11-5-6-15(17)16(18)9-11/h3-10,17-18H,1-2H3/b4-3+
InChI key:
InChIKey=UQRBFXIUUDJHSN-ONEGZZNKSA-N
SMILES:
COc1cc(/C=C/c2ccc(O)c(O)c2)cc(OC)c1
MDL:
Melting point:
Boiling point:
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Concentration:
EINECS:
Merck:
HS code:
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