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Chemical manufacturer | ||||
Name | (2R,3S)-2-Methyl-3-phenoxythietane |
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Molecular Structure | ![]() |
Molecular Formula | C10H12OS |
Molecular Weight | 180.27 |
CAS Registry Number | 647033-06-5 |
SMILES | C[C@@H]1[C@H](CS1)OC2=CC=CC=C2 |
InChI | 1S/C10H12OS/c1-8-10(7-12-8)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10+/m1/s1 |
InChIKey | ZQDXDSOSZPSHIM-SCZZXKLOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 278.0±33.0°C at 760 mmHg (Cal.) |
Flash point | 121.9±25.4°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3S)-2-Methyl-3-phenoxythietane |