| 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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TCI Europe
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TCI AMERICA
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