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| Chemical manufacturer | ||||
| Name | (2S)-2-(4-isopropylphenyl)oxirane |
|---|---|
| Synonyms | (S)-2-(4-isopropylphenyl)oxirane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 666859-62-7 |
| SMILES | CC(C)c1ccc(cc1)[C@H]2CO2 |
| InChI | 1S/C11H14O/c1-8(2)9-3-5-10(6-4-9)11-7-12-11/h3-6,8,11H,7H2,1-2H3/t11-/m1/s1 |
| InChIKey | NCRWHLBHMFVSFC-LLVKDONJSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.816°C at 760 mmHg (Cal.) |
| Flash point | 95.059°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-(4-isopropylphenyl)oxirane |