3.4-Biphenyldiol
- Product Name3.4-Biphenyldiol
- CAS92-05-7
- MFC12H10O2
- MW186.21
- EINECS202-121-6
- MOL File92-05-7.mol
Chemical Properties
| Melting point | 139.35°C |
| Boiling point | 280.69°C (rough estimate) |
| Density | 1.1032 (rough estimate) |
| refractive index | 1.6010 (estimate) |
| pka | 9.576±0.10(predicted) |
| InChI | InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H |
| InChIKey | QDNPCYCBQFHNJC-UHFFFAOYSA-N |
| SMILES | C1(C2=CC=CC=C2)=CC=C(O)C(O)=C1 |
| EPA Substance Registry System | [1,1'-Biphenyl]-3,4-diol (92-05-7) |