Identification |
Name: | Phosphoranediamine,1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[1,1-difluoro-N,N,N',N'-tetramethyl-(9CI) |
Synonyms: | 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,phosphoranediamine deriv. |
CAS: | 139194-06-2 |
Molecular Formula: | C20H48 F4 N6 O4 P2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H48F4N6O4P2/c1-25(2)35(21,22,26(3)4)29-9-13-31-17-19-33-15-11-30(12-16-34-20-18-32-14-10-29)36(23,24,27(5)6)28(7)8/h9-20H2,1-8H3 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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