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Home >> Chemical Listing >> Page 2579 >> 4-Pentyl-1-Propan-2-Yl-3,5,8-Trioxabicyclo[2.2.2]Octane

4-Pentyl-1-Propan-2-Yl-3,5,8-Trioxabicyclo[2.2.2]Octane
[CAS# 78219-79-1]

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Identification
Name 4-Pentyl-1-Propan-2-Yl-3,5,8-Trioxabicyclo[2.2.2]Octane
Synonyms 1-Isopropyl-4-Pentyl-3,5,8-Trioxabicyclo[2.2.2]Octane; 4-Amyl-1-Isopropyl-3,5,8-Trioxabicyclo[2.2.2]Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 4-Isopropyl-1-Pentyl-
Molecular Structure CAS#: 78219-79-1, 4-Pentyl-1-Propan-2-Yl-3,5,8-Trioxabicyclo[2.2.2]Octane
Molecular Formula C13H24O3
Molecular Weight 228.33
CAS Registry Number 78219-79-1
SMILES C(C12OCC(CO1)(CO2)C(C)C)CCCC
InChI 1S/C13H24O3/c1-4-5-6-7-13-14-8-12(9-15-13,10-16-13)11(2)3/h11H,4-10H2,1-3H3
InChIKey UNGGCBFMTPPGFF-UHFFFAOYSA-N
Properties
Density 1.016g/cm3 (Cal.)
Boiling point 266.725°C at 760 mmHg (Cal.)
Flash point 87.894°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Pentyl-1-Propan-2-Yl-3,5,8-Trioxabicyclo[2.2.2]Octane
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