Name | 2-Butyl-2-Methyl-1,3-Dioxolane-4-Methanol |
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Synonyms | 1,3-Dioxolane-4-Methanol, 2-Butyl-2-Methyl-; 2-Butyl-2-Methyl-1,3-Dioxolane-4-Methanol; 5-19-02-00406 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C9H18O3 |
Molecular Weight | 174.24 |
CAS Registry Number | 5694-76-8 |
SMILES | C(C1(OC(CO1)CO)C)CCC |
InChI | 1S/C9H18O3/c1-3-4-5-9(2)11-7-8(6-10)12-9/h8,10H,3-7H2,1-2H3 |
InChIKey | ZQWSMVNUPDUGRL-UHFFFAOYSA-N |
Density | 0.977g/cm3 (Cal.) |
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Boiling point | 240.512°C at 760 mmHg (Cal.) |
Flash point | 114.864°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Butyl-2-Methyl-1,3-Dioxolane-4-Methanol |