| Identification | |
| Name: | 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| Synonyms: | BRN 2273967;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(phenylmethyl)-;4-(Phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane;AC1MHHP1;LS-157670;4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane;67590-47-0 |
| CAS: | 67590-47-0 |
| Molecular Formula: | C11H13O3P |
| Molecular Weight: | 224.1929 |
| InChI: | InChI=1/C11H13O3P/c1-2-4-10(5-3-1)6-11-7-12-15(13-8-11)14-9-11/h1-5H,6-9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 139.7°C |
| Boiling Point: | 269.2°C at 760 mmHg |
| Flash Point: | 139.7°C |
| Safety Data | |
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