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C14H7O5S(2-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

41887-13-2

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41887-13-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41887-13-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,8,8 and 7 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 41887-13:
(7*4)+(6*1)+(5*8)+(4*8)+(3*7)+(2*1)+(1*3)=132
132 % 10 = 2
So 41887-13-2 is a valid CAS Registry Number.

41887-13-2Downstream Products

41887-13-2Relevant academic research and scientific papers

Formation of radical anions on the reduction of carbonyl-containing perfluoroaromatic compounds in aqueous solution: A pulse radiolysis study

Shoute, Lian C. T.,Mittal, Jai P.

, p. 14022 - 14027 (2007/10/03)

Radical anions are formed on addition of hydrated electrons to pentafluoroacetophenone (PFA) and pentafluorobenzaldehyde (PFB) in aqueous solutions. On the other hand, addition of hydrated electrons to pentafluorobenzoic acid (PFBA) leads to rapid fluoride elimination. The spectrum of the radical anion of PFA has λmax at 300 and 440 nm with absorption coefficient at 440 nm ε440 = 2100 L mol-1 cm-1. PFA?- decays with a rate constant of (7 ± 3.0) × 103 s-1. It has a pKa = 7.5 and the spectrum of the conjugate acid has λmax at 270 and 460 nm with ε460 = 900 L mol-1 cm-1. The spectrum of the radical anion of PFB has λmax at 285 and 430 nm with ε430 = 800 L mol-1 cm-1. PFB?- decays with a rate of (4 ± 2) × 103 s-1. It has a pKa = 7.2 and the spectrum of the conjugate acid has weak absorption at 330 nm. Evidence for the formation of the radical anion was obtained from intermolecular electron transfer from the radical anions of PFA and PFB top-benzoquinone (Q), methyl viologen (MV2+), and 9,10-anthraquinone-2-sulfonate (AQS-). Strong reductants derived from reduction of 2,2-bipyridine (BpyH?) and 1,10-phenanthroline (PhenH?) can reduce both PFA and PFB. From the kinetics of these electron transfer reactions the reduction potentials of PFA and PFB have been determined to be -0.86 ± 0.1 and -0.75 ± 0.1 V vs NHE at pH 9.4. Addition of OH? radical to the aromatic ring of these fluorinated compounds led to rapid HF elimination and the formation of phenoxyl radicals, and addition of H? atoms led to the formation of cyclohexadienyl radical.

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