bisphenol B
(HTVITOHKHWFJKO-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(c1ccc(cc1)O)(c1ccc(cc1)O)C
- Molecular Formula:
- C16H18O2
- Molecular Weight:
- 242.313
- Log P:
- 3.8138
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 40.46
- CAS Number(s):
- 77-40-7
Synonym(s)
1.
bisphenol B
2.
2,2-bis(4-hydroxyphenyl)butane
External Link(s)
| MeSH | C492482 |
| PubChem Compound | 66166 |
| BindingDB | 50410538 |
| ChEBI | 34581 |
| CHEMBL | CHEMBL371077 |
| KEGG | cpd:C14225 |
| ZINC | 394751 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatomegaly | 31424294 | CTD |
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