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Chemical manufacturer | ||||
Name | (2S,3R)-2-(Butylsulfanyl)-3-Ethoxy-2-Methylcyclobutanone |
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Synonyms | (2S,3R)-2-(butylthio)-3-ethoxy-2-methylcyclobutanone |
Molecular Structure | ![]() |
Molecular Formula | C11H20O2S |
Molecular Weight | 216.34 |
CAS Registry Number | 153359-35-4 |
SMILES | CCCCS[C@]1([C@@H](CC1=O)OCC)C |
InChI | 1S/C11H20O2S/c1-4-6-7-14-11(3)9(12)8-10(11)13-5-2/h10H,4-8H2,1-3H3/t10-,11-/m1/s1 |
InChIKey | BBVKEODXRQMHAB-GHMZBOCLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 302.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 133.2±15.9°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3R)-2-(Butylsulfanyl)-3-Ethoxy-2-Methylcyclobutanone |