Name | 4-Phenyl-2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |
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Synonyms | 1,3-Propanediol, 2-(Hydroxymethyl)-2-Phenyl-, Cyclic Phosphate (1:1); 2,6,7-Trioxa-1-Phosphabicyclo(2.2.2)Octan-1-One, 4-Phenyl-; 2-(Hydroxymethyl)-2-Phenyl-1,3-Propanediol, Cyclic Phosphate (1:1) |
Molecular Structure | ![]() |
Molecular Formula | C10H11O4P |
Molecular Weight | 226.17 |
CAS Registry Number | 2200-87-5 |
SMILES | C1=CC=CC=C1C23CO[P](=O)(OC2)OC3 |
InChI | 1S/C10H11O4P/c11-15-12-6-10(7-13-15,8-14-15)9-4-2-1-3-5-9/h1-5H,6-8H2 |
InChIKey | DQRAJWGHRCELIJ-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 319.278°C at 760 mmHg (Cal.) |
Flash point | 160.703°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Phenyl-2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |