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| Chemical manufacturer | ||||
| Name | (2R)-Hydroxy(Mesityl)Acetonitrile |
|---|---|
| Synonyms | (R)-2-hydroxy-2-mesitylacetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 545386-91-2 |
| SMILES | CC1=CC(=C(C(=C1)C)[C@H](C#N)O)C |
| InChI | 1S/C11H13NO/c1-7-4-8(2)11(9(3)5-7)10(13)6-12/h4-5,10,13H,1-3H3/t10-/m0/s1 |
| InChIKey | OJPHNKJOROJNHL-JTQLQIEISA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.3±37.0°C at 760 mmHg (Cal.) |
| Flash point | 155.4±26.5°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-Hydroxy(Mesityl)Acetonitrile |