Name | 4-Butyl-2,6,7-Trioxabicyclo[2.2.2]Octane |
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Synonyms | 2,6,7-Trioxabicyclo(2.2.2)Octane, 4-Butyl-; 4-Butyl-2,6,7-Trioxabicyclo(2.2.2)Octane |
Molecular Structure | ![]() |
Molecular Formula | C9H16O3 |
Molecular Weight | 172.22 |
CAS Registry Number | 60028-09-3 |
SMILES | C(C12COC(OC1)OC2)CCC |
InChI | 1S/C9H16O3/c1-2-3-4-9-5-10-8(11-6-9)12-7-9/h8H,2-7H2,1H3 |
InChIKey | OSBWYCCOJZJUDQ-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 208.257°C at 760 mmHg (Cal.) |
Flash point | 66.873°C (Cal.) |
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List of Reports Available for 4-Butyl-2,6,7-Trioxabicyclo[2.2.2]Octane |