
1,3-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
CAS:
Ref. IN-DA002Z5J
1g
55.00€
5g
120.00€
25g
209.00€
100g
606.00€
100mg
26.00€
250mg
36.00€

- 6-membered Rings
- Phenols
- Phenylpropanoids
- Stilbenoids
- Natural Products and Phytochemicals by Botanical Origin
- Phytochemicals
- APIs for research and impurities
- Polyphenol
- Cancer Research
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Nutrition Research
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
- 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
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
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
Technical inquiry about: 1,3-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
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