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| Chemical manufacturer | ||||
| Name | 4-[(2R,3R)-3-Isopropyl-2-Oxiranyl]-2-Butanone |
|---|---|
| Synonyms | 4-((2R,3R)-3-isopropyloxiran-2-yl)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 133909-63-4 |
| SMILES | CC(C)[C@@H]1[C@H](O1)CCC(=O)C |
| InChI | 1S/C9H16O2/c1-6(2)9-8(11-9)5-4-7(3)10/h6,8-9H,4-5H2,1-3H3/t8-,9-/m1/s1 |
| InChIKey | VFIYEHSGMVQCPP-RKDXNWHRSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.693°C at 760 mmHg (Cal.) |
| Flash point | 75.713°C (Cal.) |
| Refractive index | 1.441 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2R,3R)-3-Isopropyl-2-Oxiranyl]-2-Butanone |