| Name | 4,4'-Dichloro-(1,1'-Biphenyl)-3-Ol |
|---|---|
| Synonyms | (1,1'-Biphenyl)-3-Ol, 4,4'-Dichloro-; 4,4'-Dichloro-(1,1'-Biphenyl)-3-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8Cl2O |
| Molecular Weight | 239.10 |
| CAS Registry Number | 53459-39-5 |
| SMILES | C2=C(C1=CC=C(C=C1)Cl)C=CC(=C2O)Cl |
| InChI | 1S/C12H8Cl2O/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(15)7-9/h1-7,15H |
| InChIKey | YIRDONCMEBQOJP-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.426°C at 760 mmHg (Cal.) |
| Flash point | 140.626°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4'-Dichloro-(1,1'-Biphenyl)-3-Ol |