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| Name | 4-Phenyl-2-Propan-2-Yl-1,3-Dioxolane |
|---|---|
| Synonyms | 2-Isopropyl-4-Phenyl-1,3-Dioxolane; Iso-Butyl Aldehyde-1-Phenyl-1,2-Ethanediol Acetal; Nsc44734 |
| Molecular Structure |  |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.26 |
| CAS Registry Number | 55668-34-3 |
| SMILES | C1=CC=CC(=C1)C2OC(OC2)C(C)C |
| InChI | 1S/C12H16O2/c1-9(2)12-13-8-11(14-12)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
| InChIKey | LYTZYXJGLNHQAS-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.009°C at 760 mmHg (Cal.) |
| Flash point | 122.646°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-2-Propan-2-Yl-1,3-Dioxolane |