| Identification | |
| Name: | 3-Methylbiphenyl-2-ol |
| Synonyms: | [1,1-Biphenyl]-2-ol,3-methyl-(9CI);2-(3-Methylphenyl)phenol;2-Methyl-6-phenylphenol;3-Methylbiphenyl-2-ol; |
| CAS: | 17755-10-1 |
| Molecular Formula: | C13H12O |
| Molecular Weight: | 184.23 |
| InChI: | InChI=1/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3 |
| Molecular Structure: | ![(C13H12O) [1,1-Biphenyl]-2-ol,3-methyl-(9CI);2-(3-Methylphenyl)phenol;2-Methyl-6-phenylphenol;3-Methylbiphenyl...](https://img.guidechem.com/structureimg/17755-10-1.gif) |
| Properties | |
| Flash Point: | 139.714°C |
| Boiling Point: | 295.489°C at 760 mmHg |
| Density: | 1.087 |
| Refractive index: | 1.595 |
| Specification: |
3-Methylbiphenyl-2-ol , its cas register number is 17755-10-1. It also can be called 2-(3-Methylphenyl)phenol . |
| Flash Point: | 139.714°C |
| Safety Data | |
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