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Ospemifene · CAS 128607-22-7 · C24H23ClO2. UNII B0P231ILBK.
| CAS Registry Number | 128607-22-7 |
|---|---|
| PubChem CID | 3036505 |
| Molecular formula | C24H23ClO2 |
| IUPAC name | 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol |
| UNII (FDA) | B0P231ILBK |
| Molecular Weight | 378.9 |
|---|---|
| XLogP3 | 6.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 378.1386577 |
| Monoisotopic Mass | 378.1386577 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Reported hazard statements | H400 (88.9%), H410 (88.9%) |
|---|
H400 (88.9%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
H410 (88.9%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Ospemifene; 128607-22-7; Osphena; FC-1271a; senshio; Deamino-hydroxytoremifene; Fc-1271; Tore iii; 2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol; 2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol; Ospemifeno; (deaminohydroxy) toremifene; B0P231ILBK; CHEBI:73275; DTXSID101025426; Z-2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol
CAS 128607-22-7; molecular formula C24H23ClO2; molecular weight — g/mol.
Ospemifene, 128607-22-7, Osphena, FC-1271a, senshio, Deamino-hydroxytoremifene.
Hazard statements reported: H400, H410.
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.