| Name | 2,4,5-Trimethyl-2-Phenyl-1,3-Dioxolane |
|---|---|
| Synonyms | 1,3-Dioxolane, 2,4,5-Trimethyl-2-Phenyl-; Nsc6599 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.26 |
| CAS Registry Number | 5413-61-6 |
| SMILES | C1=CC=C(C=C1)C2(OC(C)C(O2)C)C |
| InChI | 1S/C12H16O2/c1-9-10(2)14-12(3,13-9)11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey | WMAYHUYATQWWQA-UHFFFAOYSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.673°C at 760 mmHg (Cal.) |
| Flash point | 112.145°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,5-Trimethyl-2-Phenyl-1,3-Dioxolane |