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Chemical manufacturer | ||||
Name | (2R,3S)-2,3-Bis(3-methylphenyl)oxirane |
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Synonyms | (2R,3S)-2,3-di-m-tolyloxirane |
Molecular Structure | ![]() |
Molecular Formula | C16H16O |
Molecular Weight | 224.30 |
CAS Registry Number | 817160-48-8 |
SMILES | CC1=CC(=CC=C1)[C@H]2[C@H](O2)C3=CC=CC(=C3)C |
InChI | 1S/C16H16O/c1-11-5-3-7-13(9-11)15-16(17-15)14-8-4-6-12(2)10-14/h3-10,15-16H,1-2H3/t15-,16+ |
InChIKey | IJVYSWLWAHXNDY-IYBDPMFKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 337.4±11.0°C at 760 mmHg (Cal.) |
Flash point | 152.4±15.5°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3S)-2,3-Bis(3-methylphenyl)oxirane |