Name | 1-Methyl-4-Propyl-2,6,7-Trioxabicyclo[2.2.2]Octane |
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Synonyms | 1-Methyl-4-Propyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 1-Methyl-4-Propyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H16O3 |
Molecular Weight | 172.22 |
CAS Registry Number | 60028-10-6 |
SMILES | C(C12COC(OC1)(OC2)C)CC |
InChI | 1S/C9H16O3/c1-3-4-9-5-10-8(2,11-6-9)12-7-9/h3-7H2,1-2H3 |
InChIKey | SZDWHGKHKHROPG-UHFFFAOYSA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 192.98°C at 760 mmHg (Cal.) |
Flash point | 61.38°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-Propyl-2,6,7-Trioxabicyclo[2.2.2]Octane |