405074-81-9

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405074-81-9 Structure

Identification	Back Directory
[Name] 1-[BIS(TRIFLUOROMETHANESULFONYL)METHYL]-2,3,4,5,6-PENTAFLUOROBENZENE
[CAS] 405074-81-9
[Synonyms] α,α-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene 2,3,4,5,6-PENTAFLUOROPHENYLBIS(TRIFLUOROMETHANESULFONYL)METHANE 1-[BIS(TRIFLUOROMETHANESULFONYL)METHYL]-2,3,4,5,6-PENTAFLUOROBENZENE ALPHA,ALPHA-BIS(TRIFLUOROMETHANESULFONYL)-2,3,4,5,6-PENTAFLUOROTOLUENE 1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene > Benzene, 1-[bis[(trifluoromethyl)sulfonyl]methyl]-2,3,4,5,6-pentafluoro- MTS-PF [1-[Bis(Trifluoromethanesulfonyl)Methyl]-2,3,4,5,6-Pentafluorobenzene alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene 2,3,4,5,6-Pentafluorophenylbis(trifluoromethanesulfonyl)methane
[Molecular Formula] C9HF11O4S2
[MDL Number] MFCD04117910
[MOL File] 405074-81-9.mol
[Molecular Weight] 446.21

Chemical Properties	Back Directory
[Melting point ] 89 °C
[Boiling point ] 382.0±42.0 °C(Predicted)
[density ] 1.895±0.06 g/cm3(Predicted)
[solubility ] soluble in Methanol
[form ] powder to crystal
[color ] White to Light yellow to Light orange
[InChI] InChI=1S/C9HF11O4S2/c10-2-1(3(11)5(13)6(14)4(2)12)7(25(21,22)8(15,16)17)26(23,24)9(18,19)20/h7H
[InChIKey] RLLDXJXYMKTGPV-UHFFFAOYSA-N
[SMILES] C1(C(S(C(F)(F)F)(=O)=O)S(C(F)(F)F)(=O)=O)=C(F)C(F)=C(F)C(F)=C1F

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