| Name | Phenyl Di-N-Pentylphosphinate |
|---|---|
| Synonyms | Diamylphosphoryloxybenzene; Pdnp; Pdpp |
| Molecular Structure | ![]() |
| Molecular Formula | C16H27O2P |
| Molecular Weight | 282.36 |
| CAS Registry Number | 14656-17-8 |
| SMILES | C1=CC=CC=C1O[P](=O)(CCCCC)CCCCC |
| InChI | 1S/C16H27O2P/c1-3-5-10-14-19(17,15-11-6-4-2)18-16-12-8-7-9-13-16/h7-9,12-13H,3-6,10-11,14-15H2,1-2H3 |
| InChIKey | TUJWIYZCAPMHSA-UHFFFAOYSA-N |
| Density | 0.987g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.159°C at 760 mmHg (Cal.) |
| Flash point | 188.876°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl Di-N-Pentylphosphinate |