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| Name | 5-Chloro[1,1'-Biphenyl]-2-Ol |
|---|---|
| Synonyms | 4-Chloro-2-Phenyl-Phenol; 5-Chloro-2-Biphenylol; Ai3-09046 |
| Molecular Structure | ![CAS#: 607-12-5, 5-Chloro[1,1'-Biphenyl]-2-Ol](/moreStructures/607-12-5.gif) |
| Molecular Formula | C12H9ClO |
| Molecular Weight | 204.66 |
| CAS Registry Number | 607-12-5 |
| EINECS | 210-130-1 |
| SMILES | C1=C(Cl)C=CC(=C1C2=CC=CC=C2)O |
| InChI | 1S/C12H9ClO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H |
| InChIKey | DSQWWSVOIGUHAE-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.82°C at 760 mmHg (Cal.) |
| Flash point | 151.456°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloro[1,1'-Biphenyl]-2-Ol |