| Identification | |
| Name: | 4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| Synonyms: | BRN 1879475;4-Phenyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-phenyl-;2-(Hydroxymethyl)-2-phenyl-1,3-propanediol, cyclic phosphite (1:1);1,3-Propanediol, 2-(hydroxymethyl)-2-phenyl-, cyclic phosphite (1:1);4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane;AC1L5548;LS-120509;53845-36-6 |
| CAS: | 53845-36-6 |
| Molecular Formula: | C10H11O3P |
| Molecular Weight: | 210.1663 |
| InChI: | InChI=1/C10H11O3P/c1-2-4-9(5-3-1)10-6-11-14(12-7-10)13-8-10/h1-5H,6-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 130.4°C |
| Boiling Point: | 257.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 130.4°C |
| Safety Data | |
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