Identification |
Name: | 1,3-Diphosphete,1,1,3,3-tetrakis(diethylamino)-1,1,3,3-tetrahydro-2,4-diphenyl- (9CI) |
Synonyms: | N1,N1,N1,N1,N3,N3,N3,N3-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosp hacyclobuta-1,3-diene-1,1,3,3-tetramine |
CAS: | 112313-40-3 |
Molecular Formula: | C30H50 N4 P2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H50N4P2/c1-9-31(10-2)35(32(11-3)12-4)29(27-23-19-17-20-24-27)36(33(13-5)14-6,34(15-7)16-8)30(35)28-25-21-18-22-26-28/h17-26H,9-16H2,1-8H3 |
Molecular Structure: |
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Properties |
Flash Point: | 314.1°C |
Boiling Point: | 595.8°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 314.1°C |
Safety Data |
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