No suppilers available for the product. |
Name | 1-Butyl-4-Ethyl-2,6,7-Trioxabicyclo[2.2.2]Octane |
---|---|
Synonyms | 1-Butyl-4-Ethyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 1-Butyl-4-Ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H20O3 |
Molecular Weight | 200.28 |
CAS Registry Number | 60028-23-1 |
SMILES | C(C12OCC(CO1)(CO2)CC)CCC |
InChI | 1S/C11H20O3/c1-3-5-6-11-12-7-10(4-2,8-13-11)9-14-11/h3-9H2,1-2H3 |
InChIKey | UACPCNQAIPLTOI-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
---|---|
Boiling point | 234.292°C at 760 mmHg (Cal.) |
Flash point | 76.233°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Butyl-4-Ethyl-2,6,7-Trioxabicyclo[2.2.2]Octane |