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trans-Pterostilbene · CAS 537-42-8 · C16H16O3. UNII 26R60S6A5I.
| CAS Registry Number | 537-42-8 |
|---|---|
| PubChem CID | 5281727 |
| Molecular formula | C16H16O3 |
| IUPAC name | 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol |
| UNII (FDA) | 26R60S6A5I |
| Molecular Weight | 256.30 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 256.109944368 |
| Monoisotopic Mass | 256.109944368 |
| Topological Polar Surface Area | 38.7 |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Reported hazard statements | H318 (100%), H411 (100%) |
|---|
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Pterostilbene; 537-42-8; trans-pterostilbene; 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol; pterostilbene, (E)-; 3',5'-Dimethoxy-4-stilbenol; 3,5-Dimethoxy-4'-hydroxy-trans-stilbene; Phenol, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-; 3',5'-dimethoxy-resveratrol; trans-3,5-dimethoxy-4'-hydroxystilbene; 3,5-Dimethoxy-4'-hydroxystilbene; 26R60S6A5I; 4-((E)-2-(3,5-dimethoxyphenyl)ethenyl)phenol; CHEBI:8630; DTXSID9041106; phenol, 4-((1E)-2-(3,5-dimethoxyphenyl)ethenyl)-
CAS 537-42-8; molecular formula C16H16O3; molecular weight — g/mol.
Pterostilbene, 537-42-8, trans-pterostilbene, 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol, pterostilbene, (E)-, 3',5'-Dimethoxy-4-stilbenol.
Hazard statements reported: H318, H411.
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.