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Chemical manufacturer | ||||
Name | (2S)-2-(4-isopropylphenyl)oxirane |
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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.) |
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Boiling point | 240.816°C at 760 mmHg (Cal.) |
Flash point | 95.059°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for (2S)-2-(4-isopropylphenyl)oxirane |