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Piceatannol · CAS 10083-24-6 · C14H12O4. UNII 6KS3LS0D4F. LogP: 2.11.
| CAS Registry Number | 10083-24-6 |
|---|---|
| PubChem CID | 667639 |
| Molecular formula | C14H12O4 |
| IUPAC name | 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol |
| UNII (FDA) | 6KS3LS0D4F |
| Molecular Weight | 244.24 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 244.07355886 |
| Monoisotopic Mass | 244.07355886 |
| Topological Polar Surface Area | 80.9 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| LogP | 2.11 |
|---|
| GHS notification summary | 50% (1 / 2) |
|---|
| GHS notification summary | 50% (1 / 2) |
|---|---|
| Reported hazard statements | H302, H312, H332 (50%) |
This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.
H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
piceatannol; 10083-24-6; trans-Piceatannol; 3-Hydroxyresveratol; (E)-Piceatannol; Astringenin; 3,3',4'5-Tetrahydroxystilbene; 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol; 3,4,3',5'-tetrahydroxy-trans-stilbene; 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol; 3,3',4,5'-Tetrahydroxy-trans-stilbene; 6KS3LS0D4F; NSC-365798; NSC-622471; DB08399; trans-3,3',4,5'-Tetrahydroxystilbene
CAS 10083-24-6; molecular formula C14H12O4; molecular weight — g/mol.
piceatannol, 10083-24-6, trans-Piceatannol, 3-Hydroxyresveratol, (E)-Piceatannol, Astringenin.
50% of GHS notifications report no hazard classification (1 of 2).
LogP: 2.11.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.