| Name | 2-Phenoxy-1,3,2-Benzodioxaphosphole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H9O3P |
| Molecular Weight | 232.18 |
| CAS Registry Number | 4591-40-6 |
| SMILES | C1=CC=CC2=C1OP(O2)OC3=CC=CC=C3 |
| InChI | 1S/C12H9O3P/c1-2-6-10(7-3-1)13-16-14-11-8-4-5-9-12(11)15-16/h1-9H |
| InChIKey | CZTCLGQTKNXNCG-UHFFFAOYSA-N |
| Boiling point | 249.816°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 124.55°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenoxy-1,3,2-Benzodioxaphosphole |