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| Chemical manufacturer since 2010 | ||||
| Name | 2-Phenoxy-4H-1,3,2-Benzodioxaphosphorin 2-Oxide |
|---|---|
| Synonyms | Salioxon-Phenyl; 2-Phenoxy-4H-1,3,2-Benzodioxaphosphorin 2-Oxide; 2-Phenoxy-4H-1,3,2-Benzodioxaphosphorin-2-Oxide |
| Molecular Structure |  |
| Molecular Formula | C13H11O4P |
| Molecular Weight | 262.20 |
| CAS Registry Number | 4081-23-6 |
| SMILES | C3=C2O[P](OC1=CC=CC=C1)(OCC2=CC=C3)=O |
| InChI | 1S/C13H11O4P/c14-18(16-12-7-2-1-3-8-12)15-10-11-6-4-5-9-13(11)17-18/h1-9H,10H2 |
| InChIKey | BXVSAYBZSGIURM-UHFFFAOYSA-N |
| Density | 1.364g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.438°C at 760 mmHg (Cal.) |
| Flash point | 176.424°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenoxy-4H-1,3,2-Benzodioxaphosphorin 2-Oxide |