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(C5H5)W(CO)(P(CH3)3)(C(C6H4CH3)P(C6H5)2)(1+)*BF4(1-)=[(C5H5)W(CO)(P(CH3)3)(C(C6H4CH3)P(C6H5)2)]BF4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

182184-76-5

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182184-76-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 182184-76-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,2,1,8 and 4 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 182184-76:
(8*1)+(7*8)+(6*2)+(5*1)+(4*8)+(3*4)+(2*7)+(1*6)=145
145 % 10 = 5
So 182184-76-5 is a valid CAS Registry Number.

182184-76-5Upstream product

182184-76-5Relevant academic research and scientific papers

Conversion of η2-phosphinocarbene complexes into tungstaphosphabicyclo[1.1.0]butanone units

Lehotkay,Wurst,Jaitner,Kreissl

, p. 103 - 109 (1998)

Cationic η2-phosphinocarbene complexes [η2-C5H5(CO)(PMe3)[PF 6] (R=Me, Ph, Tol) react at -78°C with alkyl isonitriles R′NC (R′=Me, tBu) to provide tungstaphosphabicyclo[1.1.0]butanone complexes [η5-C5H5(R′NC)(PMe 3)[PF6] in high yields. The constitution of the yellow bicyclic compounds was determined by spectroscopic investigations and, in the case of the 4-methylphenyl substituted compound 2c, additionally by X-ray single crystal structure analysis. Crystal data for 2c are as follows: space group P21/n (No. 14), a=907.80(10), b=3658.1(6), c=1085.2(2) pm, α=90°, β=106.27(1)°, γ=90°, Z=4.

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