4-tert-octylphenol
(ISAVYTVYFVQUDY-UHFFFAOYSA-N)
Structure
- SMILES
- CC(c1ccc(cc1)O)(CC(C)(C)C)C
- Molecular Formula:
- C14H22O
- Molecular Weight:
- 206.324
- Log P:
- 4.1060
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 140-66-9
Synonym(s)
1.
4-tert-octylphenol
2.
4-tertiary-octylphenol
3.
p-(1,1,3,3-tetramethylbutyl)-phenol
4.
p-tert-octylphenol
External Link(s)
| MeSH | C105260 |
| PubChem Compound | 8814 |
| BindingDB | 50423506 |
| ChEBI | 34445 |
| CHEMBL | CHEMBL259327 |
| KEGG | cpd:C14205 |
| ZINC | 1686938 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Embryo Loss | 30061528 | CTD | |
| 2 | Fatty Liver | 26382854 | CTD | |
| 3 | Feminization | 22692143 | CTD | |
| 4 | Testicular Diseases | 17696135 | CTD | |
| 5 | Weight Gain | 29029336 | CTD |
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