(1-(1-phenylethyl)-1H-benzo[d]imidazol-2-yl)methanol structure
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Common Name | (1-(1-phenylethyl)-1H-benzo[d]imidazol-2-yl)methanol | ||
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CAS Number | 380551-61-1 | Molecular Weight | 252.311 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 459.8±38.0 °C at 760 mmHg | |
Molecular Formula | C16H16N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 231.9±26.8 °C |
Name | [1-(1-Phenylethyl)-1H-benzimidazol-2-yl]methanol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 459.8±38.0 °C at 760 mmHg |
Molecular Formula | C16H16N2O |
Molecular Weight | 252.311 |
Flash Point | 231.9±26.8 °C |
Exact Mass | 252.126266 |
LogP | 3.43 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.622 |
1H-Benzimidazole-2-methanol, 1-(1-phenylethyl)- |
MFCD02630597 |
[1-(1-Phenyl-ethyl)-1H-benzoimidazol-2-yl]-methanol |
[1-(1-Phenylethyl)-1H-benzimidazol-2-yl]methanol |