Piceatannol
CAS: 10083-24-6
Ref. 10-M02237
| 1g | 104.00 € | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 25g | To inquire | ||
| 100mg | 29.00 € | ||
| 250mg | To inquire |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Piceatannol
Synonyms:
- (E)-4-[2-(3,5Dihydroxyphenyl)Ethenyl]1,2-Benzenediol
- (E)-Piceatannol
- 1,2-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
- 1,2-Benzenediol, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-
- 3,3',4,5'-Tetrahydroxy-Trans-Stilbene
- 3,3',4,5'-Tetrahydroxystilbene
- 3,3′,4,5′-Stilbenetetrol, (E)-
- 3,4,3',5'-Tetrahydroxy-Trans-Stilbene
- 4-[(1E)-2-(3,5-Dihydroxyphenyl)Ethenyl]-1,2-Benzenediol
- 4-[(E)-2-(3,5-Dihydroxyphenyl)Ethenyl]Benzene-1,2-Diol
- See more synonyms
- 4-[2-(3,5-Dihydroxyphenyl)Ethenyl]Benzene-1,2-Diol
- Astringenin
- Trans-3,3',4,5'-Tetrahydroxystilbene
- Trans-Piceatannol
- trans-3,3′,4,5′-Tetrahydroxystilbene
Description:
M02237 - Piceatannol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.24600219726562
Formula:
C14H12O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
InChI key:
InChIKey=CDRPUGZCRXZLFL-OWOJBTEDSA-N
SMILES:
Oc1cc(O)cc(/C=C/c2ccc(O)c(O)c2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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