Showing Metabocard for diphenylmethanol (BASm0011101)
| Common Name | Diphenylmethanol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C13H12O |
| Average Mass | 184.23800 |
| Monoisotopic Mass | 184.08882 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | OC(c1ccccc1)c1ccccc1 |
| InChI Identifier | Not Available |
| InChI Key | QILSFLSDHQAZET-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:156087 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |