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4-Butyl-1-(1-Methylethyl)-2,6,7-Trioxabicyclo[2.2.2]Octane
[CAS# 70636-91-8]

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Identification
Name 4-Butyl-1-(1-Methylethyl)-2,6,7-Trioxabicyclo[2.2.2]Octane
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 CAS#: 70636-91-8, 4-Butyl-1-(1-Methylethyl)-2,6,7-Trioxabicyclo[2.2.2]Octane
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
Properties
Density 1.029g/cm3 (Cal.)
Boiling point 247.976°C at 760 mmHg (Cal.)
Flash point 81.153°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Butyl-1-(1-Methylethyl)-2,6,7-Trioxabicyclo[2.2.2]Octane
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