Name | 2,2-Dibutyl-1,3-Dioxolane-4-Methanol |
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Synonyms | 1,3-Dioxolane-4-Methanol, 2,2-Dibutyl-; 2,2-Dibutyl-1,3-Dioxolane-4-Methanol |
Molecular Structure | ![]() |
Molecular Formula | C12H24O3 |
Molecular Weight | 216.32 |
CAS Registry Number | 5694-78-0 |
SMILES | C(C1(OC(CO1)CO)CCCC)CCC |
InChI | 1S/C12H24O3/c1-3-5-7-12(8-6-4-2)14-10-11(9-13)15-12/h11,13H,3-10H2,1-2H3 |
InChIKey | LBLQNULZTHESCY-UHFFFAOYSA-N |
Density | 0.945g/cm3 (Cal.) |
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Boiling point | 294.692°C at 760 mmHg (Cal.) |
Flash point | 144.698°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dibutyl-1,3-Dioxolane-4-Methanol |