| Identification | Back Directory | [Name]
(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUM TRIFLATE | [CAS]
145612-66-4 | [Synonyms]
(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUM TR
DIPHENYL(4-T-BUTYLPHENYL)SULFONIUM TRIFLATE
DIPHENYL(4-T-BUTYLPHENYL)SULPHONIUM TRIFLATE
(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUM TRIFLATE
(4-tert-Butylphenyl)diphenylsulphonium triflate
(4-tert-Butylphenyl)diphenylsulfonium triflate(λmax 238 nm)
(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE
(4-tert-butylphenyl)-diphenylsulfanium,trifluoromethanesulfonate
[4-(tert-Butyl)phenyl](diphenyl)sulphoniumtrifluoromethanesulphonate
[4-(1,1-Dimethylethyl)-phenyl]-diphenylsulfoniumtrifluoromethanesulfonate | [Molecular Formula]
C23H23F3O3S2 | [MDL Number]
MFCD02683575 | [MOL File]
145612-66-4.mol | [Molecular Weight]
468.55 |
| Chemical Properties | Back Directory | [Melting point ]
114-117 °C(lit.) | [λmax]
238 nm | [InChI]
InChI=1S/C22H23S.CHF3O3S/c1-22(2,3)18-14-16-21(17-15-18)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20;2-1(3,4)8(5,6)7/h4-17H,1-3H3;(H,5,6,7)/q+1;/p-1 | [InChIKey]
RLAWXWSZTKMPQQ-UHFFFAOYSA-M | [SMILES]
[S+](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC(C(C)(C)C)=CC=1.C(F)(F)(F)S([O-])(=O)=O |
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