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| Name | 4-Phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane |
|---|---|
| Synonyms | 1-Isopropyl-4-Phenyl-3,5,8-Trioxabicyclo[2.2.2]Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 4-Isopropyl-1-Phenyl-; Orthobenzoic Acid, Cyclic Ester With 2-(Hydroxymethyl)-2-Isopropyl-1,3-Propanediol |
| Molecular Structure | ![CAS#: 70637-04-6， 4-Phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane](/moreStructures/70637-04-6.gif) |
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.29 |
| CAS Registry Number | 70637-04-6 |
| SMILES | C1=CC=CC=C1C23OCC(CO2)(CO3)C(C)C |
| InChI | 1S/C14H18O3/c1-11(2)13-8-15-14(16-9-13,17-10-13)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3 |
| InChIKey | SKHLJGUMKUMLFO-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.099°C at 760 mmHg (Cal.) |
| Flash point | 101.331°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane |