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Chemical manufacturer | ||||
Name | 4-Ethynyl-6-Methyl-1,3-Dioxan-2-One |
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Synonyms | 4-ethynyl-6-methyl-1,3-dioxan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8O3 |
Molecular Weight | 140.14 |
CAS Registry Number | 583037-58-5 |
SMILES | C#CC1OC(=O)OC(C)C1 |
InChI | 1S/C7H8O3/c1-3-6-4-5(2)9-7(8)10-6/h1,5-6H,4H2,2H3 |
InChIKey | CYEYHHFHDWBSKX-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 258.36°C at 760 mmHg (Cal.) |
Flash point | 126.423°C (Cal.) |
Refractive index | 1.467 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethynyl-6-Methyl-1,3-Dioxan-2-One |