| Identification | |
| Name: | 4-pentyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |
| Synonyms: | BRN 1965602;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-pentyl-, 1-oxide;2-(Hydroxymethyl)-2-pentyl-1,3-propanediol, cyclic phosphate (1:1);1,3-Propanediol, 2-(hydroxymethyl)-2-pentyl-, cyclic phosphate (1:1);AC1MI9SH;4-pentyl-2,6,7-trioxa-1;LS-120505;52940-84-8 |
| CAS: | 52940-84-8 |
| Molecular Formula: | C9H17O4P |
| Molecular Weight: | 220.2026 |
| InChI: | InChI=1/C9H17O4P/c1-2-3-4-5-9-6-11-14(10,12-7-9)13-8-9/h2-8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 130.3°C |
| Boiling Point: | 268.7°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.469 |
| Flash Point: | 130.3°C |
| Safety Data | |
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