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Chemical manufacturer | ||||
Name | 1-[(2R,3S)-3-Ethyl-2-oxiranyl]-3-(2-methyl-1,3-dioxolan-2-yl)-1-propanone |
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Synonyms | 1-((2R,3S |
Molecular Structure | ![]() |
Molecular Formula | C11H18O4 |
Molecular Weight | 214.26 |
CAS Registry Number | 676168-80-2 |
SMILES | CC[C@H]1[C@@H](O1)C(=O)CCC2(OCCO2)C |
InChI | 1S/C11H18O4/c1-3-9-10(15-9)8(12)4-5-11(2)13-6-7-14-11/h9-10H,3-7H2,1-2H3/t9-,10-/m0/s1 |
InChIKey | ZSLGUAUJOGAEFE-UWVGGRQHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 304.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 131.4±26.5°C (Cal.) |
Refractive index | 1.463 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2R,3S)-3-Ethyl-2-oxiranyl]-3-(2-methyl-1,3-dioxolan-2-yl)-1-propanone |