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trans-tetraphenoxobis(trimethylphosphine)rhenium(IV) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76171-46-5

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76171-46-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76171-46-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,1,7 and 1 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 76171-46:
(7*7)+(6*6)+(5*1)+(4*7)+(3*1)+(2*4)+(1*6)=135
135 % 10 = 5
So 76171-46-5 is a valid CAS Registry Number.

76171-46-5Downstream Products

76171-46-5Relevant academic research and scientific papers

IMPROVED SYNTHESES OF TETRACHLORO-OXORHENIUM(VI) AND CHLOROTRIOXORHENIUM(VII). SYNTHESIS OF ALKOXO- AND DIALKYLAMIDO-RHENIUM COMPOUNDS. THE CRYSTAL AND MOLECULAR STRUCTURES OF DI-μ-METHOXOTETRAMETHOXO-μ-OXO-DIOXODIRHENIUM(VI) (Re-Re), BIS

Edwards, Peter G.,Wilkinson, Geoffrey,Hursthouse, Michael B.,Malik, K. M. Abdul

, p. 2467 - 2475 (1980)

Much improved synthetic procedures for ReOCl4, ReO3Cl, ReOMe4, Li2, and ReMe6 are described.Interaction of ReOCl4 with methanol in the presence of amine gives the unusual alkoxo-compound (MeO)2ORe(μ-O)(μ-OMe)2ReO(OMe)2, (A), while LiOBut gives ReO(OBut)4, and LiOPri gives an unusual dimeric species i)5>*LiCl(thf)2>2, (B) (thf = tetrahydrofuran).The interaction with phenol in the presence of trimethylphosphine leads to the compound trans-Re(OPh)4(PMe3)2, (C) while with lithium bis(trimethylsilyl)-amide a unique four-co-ordinate rhenium(V) compound, ReO3, is obtained.The crystal and molecular structures of (A)-(C) have been determined by X-ray crystallography.Compound (A) is monoclinic, space group P21/n, a = 12.142(1), b = 15.369(1), c = 7.311(1) Angstroem, β = 90.22(1)deg, and Z = 4.Compound (B) is triclinic, space group P1, a = 14.602(5), b = 13.363(3), c = 9.244(6) Angstroem, α = 98.39(4), β = 102.35(5), γ = 68.71(2)deg, and Z = 1.Compound (C) is monoclinic, space group P21/c, a = 10.079(2), b = 10.527(3), c = 14.443(3) Angstroem, β = 97.28(2) deg, and Z = 2.The structures have been refined to R values of 0.059 (A), 0.069(B)' and 0.055 (C) using respectively 1965, 4061, and 1797 observed intensities, measured on a diffractometer.

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