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Name | 4-Phenyl-2-Propan-2-Yl-1,3-Dioxolane |
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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.) |
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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 |