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Chemical manufacturer | ||||
Name | 4-Methyl-2-(1-Propyn-1-Yl)-1,3-Dioxane |
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Synonyms | 4-methyl-2-(prop-1-yn-1-yl)-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 53106-43-7 |
SMILES | CC#CC1OCCC(O1)C |
InChI | 1S/C8H12O2/c1-3-4-8-9-6-5-7(2)10-8/h7-8H,5-6H2,1-2H3 |
InChIKey | KGHIHGIGYWMAAN-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 195.042°C at 760 mmHg (Cal.) |
Flash point | 67.172°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-2-(1-Propyn-1-Yl)-1,3-Dioxane |