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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-Phenyl-1H-Imidazole-5-Methanol |
|---|---|
| Synonyms | 5-Methyl-2-Phenyl-1H-Imidazole-4-Methanol |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 13682-32-1 |
| EINECS | 237-187-5 |
| SMILES | C2=C(C1=NC(=C([NH]1)C)CO)C=CC=C2 |
| InChI | 1S/C11H12N2O/c1-8-10(7-14)13-11(12-8)9-5-3-2-4-6-9/h2-6,14H,7H2,1H3,(H,12,13) |
| InChIKey | RUEBPOOTFCZRBC-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.125°C at 760 mmHg (Cal.) |
| Flash point | 223.608°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-Phenyl-1H-Imidazole-5-Methanol |