| product Name |
[1-(1-methylethyl)-1H-benzimidazol-2-yl](4-methylphenyl)methanol |
| Synonyms |
(1-Isopropyl-1H-benzimidazol-2-yl)(4-methylphenyl)methanol; (1-Isopropyl-1H-benzoimidazol-2-yl)-p-tolyl-methanol; 1H-benzimidazole-2-methanol, 1-(1-methylethyl)-alpha-(4-methylphenyl)- |
| Molecular Formula |
C18H20N2O |
| Molecular Weight |
280.3642 |
| InChI |
InChI=1/C18H20N2O/c1-12(2)20-16-7-5-4-6-15(16)19-18(20)17(21)14-10-8-13(3)9-11-14/h4-12,17,21H,1-3H3 |
| CAS Registry Number |
6039-04-9 |
| Molecular Structure |
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| Density |
1.13g/cm3 |
| Boiling point |
475.2°C at 760 mmHg |
| Refractive index |
1.605 |
| Flash point |
241.2°C |
| Vapour Pressur |
7.72E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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