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Rh2(CF3COO)4(C10H6O2)*C6H6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

185897-52-3

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185897-52-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 185897-52-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,5,8,9 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 185897-52:
(8*1)+(7*8)+(6*5)+(5*8)+(4*9)+(3*7)+(2*5)+(1*2)=203
203 % 10 = 3
So 185897-52-3 is a valid CAS Registry Number.

185897-52-3Upstream product

185897-52-3Downstream Products

185897-52-3Relevant academic research and scientific papers

Chain Compounds of Rhodium(II) Trifluoroacetate Linked by p-Quinone [Rh2(O2CCF3)4(p-Q)] n,p-Q=1,4-Benzoquinone, 1,4-Naphthoquinone, and 2,3-Dimethyl-l,4-benzoquinone

Handa, Makoto,Mikuriya, Masahiro,Sato, Yuka,Kotera, Takanori,Nukada, Ryoji,Yoshioka, Daisuke,Kasuga, Kuninobu

, p. 3483 - 3488 (1996)

A series of chain complexes of rhodium(II) trifluoroacetate, [Rh2(O2CCF3)4(p-Q)]n (p-Q = 1,4-benzoquinone (1,4-bq), 1,4-naphthoquinone (1,4-nq), and 2,3-dimethyl-1,4-benzoquinone (2,3-dmbq)) have been prepared. The chain structures were confirmed by the X-ray structure analyses. The carbonyl oxygens of the p-quinones are coordinated to the Rh2 centers with the distances of 2.248(5) (for p-Q = 1,4-bq), 2.248(3) (for p-Q = 1,4-nq), and 2.247(9) A (forp-Q = 2,3-dmbq), respectively. The bridging mode of the p-quinone was discussed in relation to the substituent effect of CF3 group on the carboxylate.

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