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Chemical manufacturer | ||||
Name | (3R,4S)-3-Ethyl-4-(2-phenylethyl)-2-oxetanone |
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Synonyms | (3R,4S)-3-ethyl-4-phenethyloxetan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 652150-88-4 |
SMILES | CC[C@@H]1[C@@H](OC1=O)CCc2ccccc2 |
InChI | 1S/C13H16O2/c1-2-11-12(15-13(11)14)9-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3/t11-,12+/m1/s1 |
InChIKey | GRQHZCMDCKQFCR-NEPJUHHUSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 319.848°C at 760 mmHg (Cal.) |
Flash point | 131.654°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4S)-3-Ethyl-4-(2-phenylethyl)-2-oxetanone |