![4-[(Z)-1,2-diphenylbut-1-enyl]phenol structure](/static/products/699/69967-80-2.png)
4-[(Z)-1,2-diphenylbut-1-enyl]phenol
4-[(Z)-1,2-diphenylbut-1-enyl]phenol
Also Known As: Monophenoltamoxifen|Tamoxifen Citrate Impurity 9|4-[(Z)-1,2-diphenylbut-1-enyl]phenol|4-(1,2-Diphenyl-but-1-enyl)-phenol|(Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-1-butene|(Z)-4-(1,2-diphenylbut-1-en-1-yl)phenol|4-[(Z)-1,2-Diphenyl-1-butenyl]phenol|4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenol|(Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-1-butene (contain up to 10% E-isomer)|(Z)-1-(4-Hydroxyphenyl)-1,2-diphenyl-1-butene; (Z)-4-(1,2-Diphenyl-1-butenyl)phenol; ICI 141389; Des-O-dimethylaminoethyl Tamoxifen
| Molecular Formula | C22H20O |
|---|---|
| Molecular Weight | 300.15143 g/mol |
| LogP | 5.7613 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 300.15143 |
| Monoisotopic Mass | 300.15143 |
| Heavy Atoms | 23 |
| Complexity | 784.396 |
Chemical Identifiers
| CAS Number | 69967-80-2 |
|---|---|
| SMILES | CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)O)/C3=CC=CC=C3 |
Product Overview
4-[(Z)-1,2-diphenylbut-1-enyl]phenol (CAS 69967-80-2), with molecular formula C22H20O and molecular weight 300.15143 g/mol. IUPAC: 4-[(Z)-1,2-diphenylbut-1-enyl]phenol.
4-[(Z)-1,2-diphenylbut-1-enyl]phenol is a custom synthesis product. We offer services from milligram to kilogram scale.
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