ChemicalBook--->CAS DataBase List--->121788-73-6

121788-73-6

121788-73-6 Structure

121788-73-6 Structure
IdentificationBack Directory
[Name]

(R,R)-N,N'-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
[CAS]

121788-73-6
[Synonyms]

bistrifluoromethanesulfonyldiphenylethylenediamine
(R,R)-Bistrifluoromethanesulfonyldiphenylethylenediamine
(R,R)-1,2-BIS(TRIFLUOROMETHANESULFONAMIDO)-1,2-DIPHENYLETHANE
(R,R)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
(R,R)-N,N'-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
(1R,2R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenyle thylenediamine
(R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine>
(1R,2R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenyle thylenediamine,99%e.e.
N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)-bis(1,1,1-trifluoromethanesulfonamide)
Methanesulfonamide, N,N'-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[1,1,1-trifluoro-
[Molecular Formula]

C16H14F6N2O4S2
[MDL Number]

MFCD01321158
[MOL File]

121788-73-6.mol
[Molecular Weight]

476.41
Chemical PropertiesBack Directory
[Melting point ]

213 °C
[Boiling point ]

484.6±55.0 °C(Predicted)
[density ]

1.537±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

4.15±0.40(Predicted)
[color ]

White to Almost white
[InChIKey]

XQAIGOHPAZPGOU-ZIAGYGMSSA-N
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2921.59.8090
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