| Identification | |
| Name: | Phenol,2-[3-ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]- |
| Synonyms: | Phenol,o-[3(or 5)-ethyl-5(or 3)-(p-methoxyphenyl)pyrazol-4-yl]- (7CI); NSC 85436 |
| CAS: | 1038-81-9 |
| Molecular Formula: | C18H18 N2 O2 |
| Molecular Weight: | 294.3477 |
| InChI: | InChI=1/C18H18N2O2/c1-3-15-17(14-6-4-5-7-16(14)21)18(20-19-15)12-8-10-13(22-2)11-9-12/h4-11,21H,3H2,1-2H3,(H,19,20) |
| Molecular Structure: | ![(C18H18N2O2) Phenol,o-[3(or 5)-ethyl-5(or 3)-(p-methoxyphenyl)pyrazol-4-yl]- (7CI); NSC 85436](https://img1.guidechem.com/chem/e/dict/189/1038-81-9.jpg) |
| Properties | |
| Flash Point: | 240.9°C |
| Boiling Point: | 474.7°Cat760mmHg |
| Density: | 1.192g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 240.9°C |
| Safety Data | |
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