Name | 4-Butyl-1-Methyl-2,6,7-Trioxabicyclo[2.2.2]Octane |
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Synonyms | 4-Butyl-1-Methyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 4-Butyl-1-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H18O3 |
Molecular Weight | 186.25 |
CAS Registry Number | 60028-12-8 |
SMILES | C(C12COC(OC1)(OC2)C)CCC |
InChI | 1S/C10H18O3/c1-3-4-5-10-6-11-9(2,12-7-10)13-8-10/h3-8H2,1-2H3 |
InChIKey | PWBMZWHIKQIZNP-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 213.97°C at 760 mmHg (Cal.) |
Flash point | 68.927°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butyl-1-Methyl-2,6,7-Trioxabicyclo[2.2.2]Octane |