| Name | Phenylbenzodioxaphosphorinoxide |
|---|---|
| Synonyms | 4H-1,3,2-Benzodioxaphosphorin, 2-Phenyl-, 2-Oxide; Ai3-27200; Brn 2561900 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11O3P |
| Molecular Weight | 246.20 |
| CAS Registry Number | 4242-21-1 |
| SMILES | C2=C1O[P](OCC1=CC=C2)(=O)C3=CC=CC=C3 |
| InChI | 1S/C13H11O3P/c14-17(12-7-2-1-3-8-12)15-10-11-6-4-5-9-13(11)16-17/h1-9H,10H2 |
| InChIKey | IVVGLHFVBDTRKX-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.92°C at 760 mmHg (Cal.) |
| Flash point | 192.338°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenylbenzodioxaphosphorinoxide |