| Identification |
| Name: | phenyl(1-prop-2-en-1-yl-1H-benzimidazol-2-yl)methanol |
| Synonyms: | (1-Allyl-1H-benzimidazol-2-yl)(phenyl)methanol;(1-Allyl-1H-benzoimidazol-2-yl)-phenyl-methanol;1H-Benzimidazole-2-methanol, alpha-phenyl-1-(2-propen-1-yl)- |
| CAS: | 5660-43-5 |
| Molecular Formula: | C17H16N2O |
| Molecular Weight: | 264.3217 |
| InChI: | InChI=1/C17H16N2O/c1-2-12-19-15-11-7-6-10-14(15)18-17(19)16(20)13-8-4-3-5-9-13/h2-11,16,20H,1,12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.3°C |
| Boiling Point: | 473.7°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 240.3°C |
| Safety Data |
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