Name | 2-Benzyl-4-Phenyl-1,3-Dioxolane |
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Synonyms | 2-(Benzyl)-4-Phenyl-1,3-Dioxolane; Nsc45662; Phenylacetaldehyde Phenylethylene Glycol Acetal |
Molecular Structure | ![]() |
Molecular Formula | C16H16O2 |
Molecular Weight | 240.30 |
CAS Registry Number | 4362-20-3 |
EINECS | 224-448-3 |
SMILES | C1=CC=C(C=C1)C3OC(CC2=CC=CC=C2)OC3 |
InChI | 1S/C16H16O2/c1-3-7-13(8-4-1)11-16-17-12-15(18-16)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
InChIKey | WIAZXGHBTOASSQ-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 364.842°C at 760 mmHg (Cal.) |
Flash point | 191.379°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Benzyl-4-Phenyl-1,3-Dioxolane |