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Chemical manufacturer | ||||
Name | 1-[(2R,3S)-2-Methyl-3-(2-phenylethyl)-2-oxiranyl]-1-propanone |
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Synonyms | 1-((2R,3S)-2-methyl-3-phenethyloxiran-2-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18O2 |
Molecular Weight | 218.29 |
CAS Registry Number | 791809-45-5 |
SMILES | CCC(=O)[C@]1([C@@H](O1)CCC2=CC=CC=C2)C |
InChI | 1S/C14H18O2/c1-3-12(15)14(2)13(16-14)10-9-11-7-5-4-6-8-11/h4-8,13H,3,9-10H2,1-2H3/t13-,14-/m0/s1 |
InChIKey | BORHTBWWCGWHJM-KBPBESRZSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 318.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 132.3±19.5°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2R,3S)-2-Methyl-3-(2-phenylethyl)-2-oxiranyl]-1-propanone |