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[((C2H5)2PCH2CH2P(C2H5)2)2Fe(S2CH)](1+)*B(C6H5)4(1-)=[((C2H5)2PCH2CH2P(C2H5)2)2Fe(S2CH)][B(C6H5)4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79452-42-9

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79452-42-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79452-42-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,4,5 and 2 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 79452-42:
(7*7)+(6*9)+(5*4)+(4*5)+(3*2)+(2*4)+(1*2)=159
159 % 10 = 9
So 79452-42-9 is a valid CAS Registry Number.

79452-42-9Downstream Products

79452-42-9Relevant academic research and scientific papers

REACTIVITY THE TRIETHYLPHOSPHINECARBON DISULFIDE ADDUCT Et3PCS2 TOWARD IRON(II) CATIONS IN THE PRESENCE OF THE BIS(TERTIARY PHOSPHINES), depe, AND diphos. X-RAY CRYSTAL STRUCTURES OF THE COMPLEXES (BPh4)2 AND (BPh4)

Bianchini, C.,Innocenti, P.,Meli, A.,Orlandini, A.,Scapacci, G.

, p. 233 - 246 (1982)

Reaction of the triethylphosphinecarbon disulfide adduct Et3PCS2 with iron(II) aquocations in the presence of the bis(tertiary phosphines) depe or diphos, and NaBPh4 has given the monomeric complexes (BPh4)2, 1, and (BPh4)2 * 0.5(CH3)2CO, 3 (depe = 1,2-bis(diethylphoshino)ethane; diphos = 1,2-bis(diphenylphosphino)ethane).Compound 1 undergoes nucleophilic attack by hydride ion on the coordinated Et3PCS2 ligand to give the dithioformato derivative (BPh4), 2.The structures of compounds 1 and 2 have been determined from counter diffraction X-ray data.Crystal data for 1 are: triclinic, space group P, a 18.583(8), b 14.836(7), c 14.019(7) Angstroem, α 94.38(4), β 102.56(4), γ 103.34(4) deg, Z = 2, R = 0.080.Crystal data for 2 are: monoclinic, space group P21/a, a 28.912(10), b 11.949(6), c 13.386(7) Angstroem, β 94.35(5) deg, Z = 4, R = 0.076.In both structures the iron atom displays a distorted octahedral geometry, being linked to the phosphorus atoms of two depe molecules and to the two sulfur stoms of the zwitterion in compound 1 or of the dithioformato group in compound 2.

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