Name | 2-Phenyl-2-Methyl-1,3-Dioxolane-4-Methanol |
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Synonyms | 1,3-Dioxolane-4-Methanol, 2-Methyl-2-Phenyl-; 2-Methyl-2-Phenyl-1,3-Dioxolane-4-Methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 4361-60-8 |
SMILES | C2=C(C1(OC(CO)CO1)C)C=CC=C2 |
InChI | 1S/C11H14O3/c1-11(9-5-3-2-4-6-9)13-8-10(7-12)14-11/h2-6,10,12H,7-8H2,1H3 |
InChIKey | LYQZNMYSUIDIML-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 308.294°C at 760 mmHg (Cal.) |
Flash point | 151.961°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-2-Methyl-1,3-Dioxolane-4-Methanol |