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Mo2(OC(CH3)3)2(SC6H2(CH3)3)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88510-59-2

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88510-59-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88510-59-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,5,1 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 88510-59:
(7*8)+(6*8)+(5*5)+(4*1)+(3*0)+(2*5)+(1*9)=152
152 % 10 = 2
So 88510-59-2 is a valid CAS Registry Number.

88510-59-2Downstream Products

88510-59-2Relevant academic research and scientific papers

The molybdenum-molybdenum triple bond. 14. Preparation and characterization of mixed alkoxy-thiolate compounds of formula Mo2(OR)2(SAr)4 (M≡M)

Chisholm, Malcolm H.,Corning, James F.,Huffman, John C.

, p. 754 - 757 (2008/10/08)

Hydrocarbon solutions of Mo2(NMe2)6 react with mesitylenethiol (ArSH) to give Mo2(NMe2)2(SAr)4. Similarly, the alkoxides Mo2(OR)6 react with mesitylenethiol in hydrocarbon solvents to give Mo2(OR)2(SAr)4 compounds, where R = t-Bu, i-Pr, and CH2-t-Bu. These arenethiolato compounds are notably less air sensitive than their precursor amides and alkoxides. Solution 1H NMR data are consistent with anti or rapidly interconverting anti and gauche rotamers of ethane-like dimers (RO)(ArS)2Mo≡Mo(SAr)2(OR). In the solid state, Mo2(O-i-Pr)2(SAr)4 adopts the anti conformation with crystallographically imposed Ci symmetry and the following important structural parameters: Mo-Mo = 2.230 (1) ?, Mo-S = 2.32 (1) ? (averaged), Mo-O = 1.878 (2) ?, Mo-Mo-S = 95.4 (1)° and 99.8 (1)° and Mo-Mo-O = 106.8 (1)°. Crystal data at -163°C: a = 21.778 (2) ?, b = 8.600 (2) ?, c = 24.587 (2) ?, β = 108.90 (1)°, and Z = 4 in the space group C2/c.

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