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| Chemical manufacturer | ||||
| Name | (1R)-1-(6-Methyl-2-pyridinyl)ethanol |
|---|---|
| Synonyms | (R)-1-(6-methylpyridin-2-yl)ethanol; 2-Pyridinemethanol,α,6-dimethyl-,(R)-(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 676476-21-4 |
| SMILES | Cc1cccc(n1)[C@@H](C)O |
| InChI | 1S/C8H11NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5,7,10H,1-2H3/t7-/m1/s1 |
| InChIKey | CHPLROKJXHCPLY-SSDOTTSWSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.788°C at 760 mmHg (Cal.) |
| Flash point | 85.515°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(6-Methyl-2-pyridinyl)ethanol |