Name | 2-Tert-Butyl-2-Methyl-1,3-Dioxolane-4-Methanol |
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Synonyms | 1,3-Dioxolane-4-Methanol, 2-T-Butyl-2-Methyl-; 2-T-Butyl-2-Methyl-1,3-Dioxolane-4-Methanol; 4-19-00-00679 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C9H18O3 |
Molecular Weight | 174.24 |
CAS Registry Number | 63979-50-0 |
SMILES | C(C1OC(OC1)(C(C)(C)C)C)O |
InChI | 1S/C9H18O3/c1-8(2,3)9(4)11-6-7(5-10)12-9/h7,10H,5-6H2,1-4H3 |
InChIKey | BBWWZOFDJOJRFA-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 226.226°C at 760 mmHg (Cal.) |
Flash point | 106.738°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Tert-Butyl-2-Methyl-1,3-Dioxolane-4-Methanol |