| Identification | |
| Name: | 4-(chloromethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |
| Synonyms: | 4-(Chloromethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(chloromethyl)-, 1-oxide;1,3-Propanediol, 2-(chloromethyl)-2-(hydroxymethyl)-, cyclic phosphate (1:1);AC1MIJHS;4-(chloromethyl)-2,6,7-trioxa-1;LS-157651;61481-13-8 |
| CAS: | 61481-13-8 |
| Molecular Formula: | C5H8ClO4P |
| Molecular Weight: | 198.5414 |
| InChI: | InChI=1/C5H8ClO4P/c6-1-5-2-8-11(7,9-3-5)10-4-5/h1-4H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 119.8°C |
| Boiling Point: | 258°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.49 |
| Flash Point: | 119.8°C |
| Safety Data | |
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