| product Name |
α-phenyl-1H-benzimidazole-2-methanol |
| Synonyms |
2-Hydroxybenzylbenzimidazole; 2-(Hydroxyphenylmethyl)benzimidazole; 2-(alpha-Hydroxybenzyl)benzimidazole; 5-23-12-00349 (Beilstein Handbook Reference); AI3-24800; BRN 0198236; NSC 31798; alpha-Phenyl-2-benzimidazolemethanol; 1H-Benzimidazole-2-methanol, alpha-phenyl- (9CI); 2-Benzimidazolemethanol, alpha-phenyl-; alpha-Phenyl-1H-benzimidazole-2-methanol; 1H-benzimidazol-2-yl(phenyl)methanol |
| Molecular Formula |
C14H12N2O |
| Molecular Weight |
224.2579 |
| InChI |
InChI=1/C14H12N2O/c17-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)16-14/h1-9,13,17H,(H,15,16) |
| CAS Registry Number |
50-97-5 |
| EINECS |
200-073-0 |
| Molecular Structure |
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| Density |
1.298g/cm3 |
| Boiling point |
500.6°C at 760 mmHg |
| Refractive index |
1.709 |
| Flash point |
256.5°C |
| Vapour Pressur |
7.7E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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