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[(HOCH2CH2CH2C5H4)Mo(CO)3(P(C6H5)3)](1+)*BF4(1-)=[(HOCH2CH2CH2C5H4)Mo(CO)3(P(C6H5)3)]BF4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92097-76-2

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92097-76-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92097-76-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,0,9 and 7 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 92097-76:
(7*9)+(6*2)+(5*0)+(4*9)+(3*7)+(2*7)+(1*6)=152
152 % 10 = 2
So 92097-76-2 is a valid CAS Registry Number.

92097-76-2Relevant academic research and scientific papers

Synthesis, Characterization, and Equilibrium Studies of Group 6B Intramolecular Metalloesters: Crystal Structure of trans-(η5-C5H4)CH2CH2O2CW(CO)2PPh3

Coolbaugh, Thomas S.,Santarsiero, Bernard D.,Grubbs, Robert H.

, p. 6310 - 6318 (2007/10/02)

Treatment of 5-C5H4CH2CH2OH)M(CO)3PR3>+BF4- (1a-d, M = Mo, W; R = Ph, p-tolyl) with base affords solely the neutral intramolecular metalloester, trans-(η5-C5H4)CH2CH2O2CM(CO)2PR3 (2).The X-ray structure of 2b (M = W; R = Ph) (space group P21/n, a = 8.127 Angstroem, b = 16.823 Angstroem, c = 17.623 Angstroem, β = 101.980 deg, V = 2357 (1) Angstroem3, Z = 4) was solved by heavy-atom and Fourier methods and refined by full-matrix least squares to S (goodness-of-fit) = 1.27 and R = 0.043 (5728 reflections).The structural results indicate that there is little or no strain upon coordination of the Cp and ester groups when coupled with the ethylene bridge.Equilibrium studies indicate that ΔH0 and ΔS0 are -1.1 +/- 0.6 kcal/mol and 3.2 +/- 2.0 eu and -1.9 +/- 0.2 kcal/mol and 4.5 +/- 0.6 eu for 2c (M = Mo; R = p-tolyl) and 2d (M = W; R = p-tolyl), respectively, for the reaction with MeOH in benzene to form the methyl ester and regenerate the alcohol-substituted Cp.Treatment of the analogous compound (1g), in which the alcohol is connected to the Cp by CH2, with methoxide yields an intramolecular metalloester (3) as well.Equilibrium data indicate that the intramolecular metalloester is more stable than the methyl ester, Keq -1.The contrasting compounds with the (CH2)3 bridge (1e and 1f) yield only the intermolecular methyl esters (5e and 5f).The equilibrium constants are estimated to be >/=230 M-1 (5e) and >/=117 M-1 (5f).

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