Online Database of Chemicals from Around the World
| Name | 4-Phenyl-3,5,8-Trioxabicyclo[5.1.0]Octane |
|---|---|
| Synonyms | 4-Phenyl-3,5,8-trioxa-bicyclo[5.1.0]octane |
| Molecular Structure | ![CAS#: 14700-56-2， 4-Phenyl-3,5,8-Trioxabicyclo[5.1.0]Octane](/moreStructures/14700-56-2.gif) |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 14700-56-2 |
| SMILES | C1OC(OCC2OC12)c3ccccc3 |
| InChI | 1S/C11H12O3/c1-2-4-8(5-3-1)11-12-6-9-10(14-9)7-13-11/h1-5,9-11H,6-7H2 |
| InChIKey | CUEWRDQTPIOQEG-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.242°C at 760 mmHg (Cal.) |
| Flash point | 102.461°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-3,5,8-Trioxabicyclo[5.1.0]Octane |
