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(C5H5)Co(C5H2O(C6H5)2) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

43157-55-7

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43157-55-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 43157-55-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,3,1,5 and 7 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 43157-55:
(7*4)+(6*3)+(5*1)+(4*5)+(3*7)+(2*5)+(1*5)=107
107 % 10 = 7
So 43157-55-7 is a valid CAS Registry Number.

43157-55-7Downstream Products

43157-55-7Relevant academic research and scientific papers

Organometallic chemistry in supercritical water: Metallorganic products of the CpCo-catalyzed cyclotrimerization of acetylenes

Borwieck,Walter,Dinjus,Rebizant

, p. 121 - 127 (1998)

Cyclotrimerization of t-butylacetylene or phenylacetylene with CpCo(CO)2 as catalyst in supercritical water yields the isomeric 1,3,5-tris-substituted- (1: R=Ph, 1a: R=but) and 1,2,4-tris-substituted benzene derivatives (2: R=Ph, 2a: R=but). The identification of the organometallic products obtained under these conditions is described. The formation of all possible isomers of the corresponding CpCo(bis-substituted-cyclobutadiene) (3, 4), CpCo(bis-substituted-CpCobaltacyclopentadiene) (5, 6, 7) and CpCo(bis-substituted-cyclopentadienone) (8, 9, 10) via GC-MS is reported. Two of three isomers of CpCo(bis-substituted-cyclopentadienone) (8, 9 (R=Ph), 8a, 9a (R=but)) were separated and characterized in substance. The structures of 8, 9, 8a and 9a were elucidated by single crystal X-ray diffraction. 8 crystallizes in the orthorhombic space group P212121 (No.19) with a=840.5(1), b=1105.9(2), c=1767.2(3) pm, V=1642.8(1)×106 pm3, Z=4, Dcalc=1.441 g cm-3, R1=0.0501 (I>3σ), wR1=0.0529 (I>3σ). 9 crystallizes in the orthorhombic space group Pna21 (No.33) with a=1086.7(1), b=4726.0(1), c=1668.5(1) pm, V=8427.3(1)×106 pm3, Z=20, Dcalc=1.404 g cm-3, R1=0.0705 (I>2σ), Rw=0.1321 (all data on F2). 8a crystallizes in the monoclinic space group P21/c (No. 14) with a=1441.6(3), b=1241.3(1), c=3672.6(6) pm, β=92.39(2)°, V=6566(2)×106 pm3, Z=16, Dcalc=1.280 g cm-3, R1=0.082 (I>2σ), Rw=0.144 (all data on F2). 9a crystallizes in the monoclinic space group P21/c (No. 14) with a=669.3(1), b=1335.7(1), c=1843.1(1) pm,β=94.78(1)°, V=1641.9(1)×106 pm3, Z=4, Dcalc=1.28 g cm-3, R1=0.0622 (I>2σ), Rw=0.1185 (all data on F2).

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