1,3-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
CAS: 29700-22-9
Ref. IN-DA002Z5J
1g | 56.00 € | ||
5g | 119.00 € | ||
25g | 214.00 € | ||
100g | 622.00 € | ||
100mg | 27.00 € | ||
250mg | 37.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1,3-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
Synonyms:
- 2,4,3',5'-tetrahydroxystilbene
- oxyresveratrol
- puag-haad
- Oxyresveratrol
- Tetrahydroxystilbene
- (E)-4-(3,5-Dihydroxystyryl)benzene-1,3-diol
- trans-oxyresveratrol
- 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
- 4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
- 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol
- See more synonyms
- 2,3',4,5'-Tetrahydroxystilbene
- Puag-haad
- Oxyresveratrol A
- 2,4,3',5'-Tetrahydroxystilbene
- 3' 4 5'-tetrahydroxystilbene
- 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-
- trans-2',3,4',5-Tetramethoxystilbene
- trans-2,3',4,5'-tetrahydroxystilbene
- trans-2,4,3',5'-tetrahydroxystilbene
- 2,3',4,5'-Tetrahydroxy-trans-stilbene
- trans-2,4,3'',5''-tetrahydroxystilbene
- (E)-5,5'-(ethene-1,2-diyl)bis(benzene-1,3-diol)
- 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-
- 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol
- 4-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,3-diol
- (oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol
- (E)-2,3 inverted exclamation marka,4,5 inverted exclamation marka-Stilbenetetrol
- 2,3 inverted exclamation marka,4,5 inverted exclamation marka-Tetrahydroxy-trans-stilbene
- Hydroxyresveratrol
- 4-[2- ethenyl]benzene-1,3-diol
- 1,3-Benzenediol, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-
- 2,3′,4,5′-Stilbenetetrol, (E)-
- 4-[(E)-2-(3,5-Dihydroxyphenyl)ethenyl]benzene-1,3-diol
- 4-[2-(3,5-Dihydroxyphenyl)Ethenyl]Benzene-1,3-Diol
- Oxy-Resveratrol
- trans-Oxyresveratrol
- trans-Stilbene-2,4,3′,5′-tetrol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.2427
Formula:
C14H12O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+
InChI key:
PDHAOJSHSJQANO-OWOJBTEDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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