| Identification | |
| Name: | 4-cyclopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |
| Synonyms: | BRN 2259963;4-Cyclopropyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octan-1-one;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-one, 4-cyclopropyl;1,3-Propanediol, 2-cyclopropyl-2-(hydroxymethyl)-, cyclic phosphate (1:1);2-Cyclopropyl-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1);AC1MHHPJ;4-cyclopropyl-2,6,7-trioxa-1;LS-120313;67590-53-8 |
| CAS: | 67590-53-8 |
| Molecular Formula: | C7H11O4P |
| Molecular Weight: | 190.1336 |
| InChI: | InChI=1/C7H11O4P/c8-12-9-3-7(4-10-12,5-11-12)6-1-2-6/h6H,1-5H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 115.7°C |
| Boiling Point: | 244.4°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.511 |
| Flash Point: | 115.7°C |
| Safety Data | |
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