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| Chemical manufacturer | ||||
| Name | 4-(4-Methyl-2-pyrimidinyl)phenol |
|---|---|
| Synonyms | 4-(4-methylpyrimidin-2-yl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 856906-00-8 |
| SMILES | Cc1ccnc(n1)c2ccc(cc2)O |
| InChI | 1S/C11H10N2O/c1-8-6-7-12-11(13-8)9-2-4-10(14)5-3-9/h2-7,14H,1H3 |
| InChIKey | FLKJUTDSSZUHTF-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.512°C at 760 mmHg (Cal.) |
| Flash point | 111.958°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Methyl-2-pyrimidinyl)phenol |