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Name | 2-(Phenylmethyl)-1,3-Dioxolane-4-Methanol |
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Synonyms | [2-(Benzyl)-1,3-Dioxolan-4-Yl]Methanol; 1,3-Dioxolane-4-Methanol, 2-Benzyl-; 1,3-Dioxolane, 2-Benzyl-4-Hydroxymethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 5694-72-4 |
EINECS | 227-164-8 |
SMILES | C2=C(CC1OC(CO)CO1)C=CC=C2 |
InChI | 1S/C11H14O3/c12-7-10-8-13-11(14-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2 |
InChIKey | ZPENOSKWEKGDCX-UHFFFAOYSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 316.936°C at 760 mmHg (Cal.) |
Flash point | 156.533°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Phenylmethyl)-1,3-Dioxolane-4-Methanol |