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| Chemical manufacturer | ||||
| Name | (2R)-2-(1H-Benzimidazol-2-Yl)-2-Butanol |
|---|---|
| Synonyms | (R)-2-(1H-benzo[d]imidazol-2-yl)butan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 213009-17-7 |
| SMILES | CC[C@](C)(c1[nH]c2ccccc2n1)O |
| InChI | 1S/C11H14N2O/c1-3-11(2,14)10-12-8-6-4-5-7-9(8)13-10/h4-7,14H,3H2,1-2H3,(H,12,13)/t11-/m1/s1 |
| InChIKey | CBPQXTXPILTUNH-LLVKDONJSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.719°C at 760 mmHg (Cal.) |
| Flash point | 193.729°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(1H-Benzimidazol-2-Yl)-2-Butanol |