Name | 4-Butyl-1-(1-Methylethyl)-2,6,7-Trioxabicyclo[2.2.2]Octane |
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Synonyms | 1-Butyl-4-Isopropyl-3,5,8-Trioxabicyclo[2.2.2]Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 4-Butyl-1-(1-Methylethyl)-; 4-Butyl-1-(1-Methylethyl)-2,6,7-Trioxabicyclo(2.2.2)Octane |
Molecular Structure | ![]() |
Molecular Formula | C12H22O3 |
Molecular Weight | 214.30 |
CAS Registry Number | 70636-91-8 |
SMILES | C(C12COC(OC1)(OC2)C(C)C)CCC |
InChI | 1S/C12H22O3/c1-4-5-6-11-7-13-12(10(2)3,14-8-11)15-9-11/h10H,4-9H2,1-3H3 |
InChIKey | LWGMCQXEGNTASV-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 247.976°C at 760 mmHg (Cal.) |
Flash point | 81.153°C (Cal.) |
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List of Reports Available for 4-Butyl-1-(1-Methylethyl)-2,6,7-Trioxabicyclo[2.2.2]Octane |