| Identification | |
| Name: | 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |
| Synonyms: | BRN 2276516;4-(Phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(phenylmethyl)-, 1-oxide;AC1MHHP4;4-benzyl-2,6,7-trioxa-1;LS-157671;67590-48-1 |
| CAS: | 67590-48-1 |
| Molecular Formula: | C11H13O4P |
| Molecular Weight: | 240.1923 |
| InChI: | InChI=1/C11H13O4P/c12-16-13-7-11(8-14-16,9-15-16)6-10-4-2-1-3-5-10/h1-5H,6-9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.3°C |
| Boiling Point: | 326.9°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 165.3°C |
| Safety Data | |
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