Identification |
Name: | hexahydro-1-(2,4,8,10-tetrakis-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)-1H-azepine |
Synonyms: | hexahydro-1-(2,4,8,10-tetrakis-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)-1H-azepine;Hexahydro-1-[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]-1H-azepine;Einecs 279-455-4 |
CAS: | 80399-60-6 |
EINECS: | 279-455-4 |
Molecular Formula: | C34H52NO2P |
Molecular Weight: | 537.755941 |
InChI: | InChI=1/C34H52NO2P/c1-31(2,3)23-19-25-26-20-24(32(4,5)6)22-28(34(10,11)12)30(26)37-38(35-17-15-13-14-16-18-35)36-29(25)27(21-23)33(7,8)9/h19-22H,13-18H2,1-12H3 |
Molecular Structure: |
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Properties |
Flash Point: | 304°C |
Boiling Point: | 579.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 304°C |
Safety Data |
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