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C6H5C6H5FeC2(C2H5)2B4H4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

95482-48-7

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95482-48-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95482-48-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,4,8 and 2 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 95482-48:
(7*9)+(6*5)+(5*4)+(4*8)+(3*2)+(2*4)+(1*8)=167
167 % 10 = 7
So 95482-48-7 is a valid CAS Registry Number.

95482-48-7Downstream Products

95482-48-7Relevant academic research and scientific papers

Organotransition-metal metallacarboranes. 5. Studies on (η6-arene)(carborane)iron complexes of benzene and biphenyl. Crystal structures of (η6-C6H5-C6H 5)Fe(Et2C2B4H4) and 1,2-[(η6-C6H6)Fe(Et2C ...

Swisher, Robert G.,Sinn, Ekk,Butcher, Ray J.,Grimes, Russell N.

, p. 882 - 890 (2008/10/08)

Full title: Organotransition-metal metallacarboranes. 5. Studies on (η6-arene)(carborane)iron complexes of benzene and biphenyl. Crystal structures of (η6-C6H5-C6H 5)Fe(Et2C2B4H4) and 1,2-[(η6-C6H6)Fe(Et2C 2B4H3)]2CH(CH3)CH 2, a hydrocarbon-linked bis(ferracarborane). The reaction of closo-1,2,3-(η6-C6R6)Fe(Et 2C2B4H4) (R = H, Me) with 1,2-(NMe2)2(CH2)2 gave nido-(η6-C6R6)Fe(Et2C 2B3H5) species in high yield. Bridge deprotonation of the nido product (R = H) with KH followed by metal-promoted oxidative fusion formed (η6-C6H6)Fe(Et4C 4B6H6), which was structurally characterized from two-dimensional (2-D) 11B-11B NMR spectra and X-ray evidence as an 11-vertex FeC4B6 cage. Treatment of (η6-C6H6)Fe(Et2C 2B4H4) with naphthalene over Al and AlCl3 gave several low-yield products, one of which was characterized by X-ray diffraction as a 1,2-bis((arene)ferracarboranyl)propane derivative. The reaction of (η6-C8H10)Fe(Et2C 2B4H4) with biphenyl in vacuo at 200°C gave (η6-C6H6-C6H 6)Fe(Et2C2B4H4) in 44% yield; the same complex was also obtained in lower yield via ligand exchange in hexane over Al and AlCl3. The structure of the biphenyl complex was established via X-ray crystallography. Treatment of this compound with a second equivalent of (η6-C8H10)Fe(Et2C 2B4H4) at 180 °C in vacuo gave (Et2C2B4H4)Fe(η 6-C6H5)(η6-C6H 5)Fe(Et2C2B4H4), characterized spectroscopically. Crystal data for 1,2-[(η6-C6H6)Fe(Et2C 2B4H3)]2CH(CH3)CH 2: Mr = 567, space group P21/n, Z = 2, a = 8.062 (2) A?, b = 15.335 (3) A?, c = 12.661 (3) A?, β = 105.99 (2)°, V = 1504 A?3, R = 0.050 for 2254 reflections for which Fo2 > 3σ(Ro2). Crystal data for (η6-C6H5-C6H 5)Fe(Et2C2B4H4): Mr = 339, space group P21/c, Z = 4, a = 9.906 (2) A?, b = 12.678 (3) A?, c = 14.495 (4) A?, β = 100.94 (2)°, V = 1787 A?3, R = 0.047 for 3053 reflections having Fo2 > 3σ(Fo2).

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