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Chemical manufacturer | ||||
Name | 1-[(2R,4S)-4-Methyl-1,3-Dioxan-2-Yl]Ethanone |
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Synonyms | 1-((2R,4S)-4-methyl-1,3-dioxan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H12O3 |
Molecular Weight | 144.17 |
CAS Registry Number | 351026-59-0 |
SMILES | C[C@H]1CCO[C@H](O1)C(=O)C |
InChI | 1S/C7H12O3/c1-5-3-4-9-7(10-5)6(2)8/h5,7H,3-4H2,1-2H3/t5-,7+/m0/s1 |
InChIKey | KXSKZEFIRUCUNI-CAHLUQPWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 208.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 70.2±12.4°C (Cal.) |
Refractive index | 1.423 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2R,4S)-4-Methyl-1,3-Dioxan-2-Yl]Ethanone |