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4721-07-7

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4721-07-7 Structure

4721-07-7 Structure
IdentificationBack Directory
[Name]

puag-haad
[CAS]

4721-07-7
[Synonyms]

puag-haad
NP-003143
NSC 315550
TETRAHYDROXYSTILBENE
2',3,4',5-Stilbenetetrol
(E)-forM, Cas No 29700-22-9
2,3',4,5'-Tetrahydroxystilbene
3,5,2',4'-Tetrahydroxystilbene
4-[2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol
1,3-Benzenediol, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-
[Molecular Formula]

C14H12O4
[MDL Number]

MFCD11974969
[MOL File]

4721-07-7.mol
[Molecular Weight]

244.24
Chemical PropertiesBack Directory
[Melting point ]

190-192℃
[Boiling point ]

523.8±30.0 °C(Predicted)
[density ]

1.468±0.06 g/cm3 (20 ºC 760 Torr)
[pka]

9.29±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Oxyresveratrol is a stilbenoid.
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