(Z)-4-(4-Chloro-1,2-diphenylbut-1-enyl)phenol
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 89778-41-6 |
|---|---|
| INCI Name | 4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenol |
| PubChem CID | 44185415 |
| Molecular Formula | C22H19ClO |
| InChIKey | InChI=1S/C22H19ClO/c23-16-1 |
| SMILES | C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)O)/CCCl |
Known Aliases (4)
Common Name
Monophenoltoremifene
Scientific Name
4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenol
Phenol, 4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]-
Phenol, 4-(4-chloro-1,2-diphenyl-1-butenyl)-, (Z)-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | SGX67JXJ8P |
(Z)-4-(4-Chloro-1,2-diphenylbut-1-enyl)phenol |
CAS: 89778-41-6 PUBCHEM: 44185415 FDA UNII: SGX67JXJ8P |
Record Info
| ID | bHBngFHRW8YMq5cCwPNuNX |
|---|---|
| Created | April 10, 2026, 9:56 p.m. |
| Modified | April 10, 2026, 11:31 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |