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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-biphenylol |
|---|---|
| Synonyms | [1,1-Biphenyl]-4-ol,2-methyl-; 2-methyl-[1,1'-biphenyl]-4-ol; 2-methyl-biphenyl-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.23 |
| CAS Registry Number | 88187-82-0 |
| SMILES | CC1=C(C=CC(=C1)O)C2=CC=CC=C2 |
| InChI | 1S/C13H12O/c1-10-9-12(14)7-8-13(10)11-5-3-2-4-6-11/h2-9,14H,1H3 |
| InChIKey | BHUODJHOUAFKAS-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.8±11.0°C at 760 mmHg (Cal.) |
| Flash point | 143.7±11.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-biphenylol |