| Identification | |
| Name: | 4-cyclobutyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |
| Synonyms: | BRN 2264788;4-Cyclobutyl-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-cyclobutyl-;1,3-Propanediol, 2-cyclobutyl-2-(hydroxymethyl)-, cyclic phosphate (1:1);2-Cyclobutyl-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1);AC1MHHPG;4-cyclobutyl-2,6,7-trioxa-1;LS-120299;67590-52-7 |
| CAS: | 67590-52-7 |
| Molecular Formula: | C8H13O4P |
| Molecular Weight: | 204.1602 |
| InChI: | InChI=1/C8H13O4P/c9-13-10-4-8(5-11-13,6-12-13)7-2-1-3-7/h7H,1-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 127.3°C |
| Boiling Point: | 263.7°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 127.3°C |
| Safety Data | |
 |
|
