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207512-32-1

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207512-32-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 207512-32-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,7,5,1 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 207512-32:
(8*2)+(7*0)+(6*7)+(5*5)+(4*1)+(3*2)+(2*3)+(1*2)=101
101 % 10 = 1
So 207512-32-1 is a valid CAS Registry Number.

207512-32-1Downstream Products

207512-32-1Relevant articles and documents

Dinuclear Gold(I) dithiophosphonate complexes

Van Zyl, Werner E.,Lopez-De-Luzuriaga, Jose M.,Mohamed, Ahmed A.,Staples, Richard J.,Fackler Jr., John P.

, p. 4579 - 4589 (2008/10/08)

2,4-Diaryl- and 2,4-diferrocenyl-1,3-dithiadiphosphetane disulfide dimers (RP(S)S)2 (R = Ph (1a), 4-C6H4OMe (1b), FeC10H9 (Fc) (1c)) react with a variety of alcohols, silanols, and trialkylsilyl alcohols to form new dithiophosphonic acids in a facile manner. Their corresponding salts react with chlorogold(I) complexes in THF to produce dinuclear gold(I) dithiophosphonate complexes of the type [AuS2PR(OR′)]2 in satisfactory yield. The asymmetrical nature of the ligands allows for the gold complexes to form two isomers (cis and trans) as verified by solution 1H and 31P{1H} NMR studies. The X-ray crystal structures of [AuS2PR(OR′)]2 (R = Ph, R′ = C5H9 (2); R = 4-C6H4OMe, R′ = (1S,5R,2S)-(-)-menthyl (3); R = Fc, R′ = (CH2)2O(CH2)2OMe (4)) have been determined. In all cases only the trans isomer is obtained, consistent with solid state 31P NMR data obtained for the bulk powder of 3. Crystallographic data for 2 (213 K): orthorhombic, Ibam, a = 12.434(5) A, b = 19.029(9) A, c = 11.760(4) A, V = 2782(2) A3, Z = 4. Data for 3 (293 K): monoclinic, P21, a = 7.288(2) A, b = 12.676(3) A, c = 21.826(4) A, β = 92.04(3)°, V = 92.04(3)°, V = 2015.0(7) A3, Z = 2. Data for 4 (213 K): monoclinic, P21/n, a = 11.8564(7) A, b = 22.483(1) A, c = 27.840(2) A, β = 91.121(1)° V = 7419.8(8) A3, Z = 8. Moreover, 1a-c react with [Au2(dppm)Cl2] to form new heterobridged trithiophosphonate complexes of the type [Au2(dppm)(S2P(S)R)] (R = Fc (12)). The luminescence properties of several structurally characterized complexes have been investigated. Each of the title compounds luminesces at 77 K. The results indicate that the nature of Au...Au interactions in the solid state has a profound influence on the optical properties of these complexes.

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