| Identification | |
| Name: | 4-cyclopentyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |
| Synonyms: | BRN 2266682;4-Cyclopentyl-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-cyclopentyl-;1,3-Propanediol, 2-cyclopentyl-2-(hydroxymethyl)-, cyclic phosphate (1:1);2-Cyclopentyl-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1);AC1MHHPD;4-cyclopentyl-2,6,7-trioxa-1;LS-120311;67590-51-6 |
| CAS: | 67590-51-6 |
| Molecular Formula: | C9H15O4P |
| Molecular Weight: | 218.1868 |
| InChI: | InChI=1/C9H15O4P/c10-14-11-5-9(6-12-14,7-13-14)8-3-1-2-4-8/h8H,1-7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 138.7°C |
| Boiling Point: | 282.6°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.504 |
| Flash Point: | 138.7°C |
| Safety Data | |
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