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| Chemical manufacturer | ||||
| Name | 4-(Methoxymethyl)-2-methyl-5-phenyl-1H-imidazole |
|---|---|
| Synonyms | 4-(methoxymethyl)-2-methyl-5-phenyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 777803-79-9 |
| SMILES | Cc1[nH]c(c(n1)c2ccccc2)COC |
| InChI | 1S/C12H14N2O/c1-9-13-11(8-15-2)12(14-9)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,13,14) |
| InChIKey | GFCULRXMZUKQCA-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.647°C at 760 mmHg (Cal.) |
| Flash point | 152.903°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Methoxymethyl)-2-methyl-5-phenyl-1H-imidazole |