| Identification | |
| Name: | 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |
| Synonyms: | BRN 2254806;4,8-Dimethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octan-1-one;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-one, 4,8-dimethyl-;1,2-Dimethyl-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1);1,3-Propanediol, 1,2-dimethyl-2-(hydroxymethyl)-, cyclic phosphate (1:1);AC1MHHP7;3,4-dimethyl-2,6,7-trioxa-1;LS-120373;67590-49-2 |
| CAS: | 67590-49-2 |
| Molecular Formula: | C6H11O4P |
| Molecular Weight: | 178.1229 |
| InChI: | InChI=1/C6H11O4P/c1-5-6(2)3-8-11(7,10-5)9-4-6/h5H,3-4H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 91.2°C |
| Boiling Point: | 203.6°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.463 |
| Flash Point: | 91.2°C |
| Safety Data | |
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