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170126-63-3

Ag((C6H5)2PCH2CH2SCH2CH2SCH2CH2P(C6H5)2)(1+)*BF4(1-)=[Ag(C30H32P2S2)][BF4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 170126-63-3 Structure

  • Basic information

    1. Product Name: Ag((C6H5)2PCH2CH2SCH2CH2SCH2CH2P(C6H5)2)(1+)*BF4(1-)=[Ag(C30H32P2S2)][BF4]
    2. Synonyms:
    3. CAS NO:170126-63-3
    4. Molecular Formula:
    5. Molecular Weight: 713.336
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 170126-63-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Ag((C6H5)2PCH2CH2SCH2CH2SCH2CH2P(C6H5)2)(1+)*BF4(1-)=[Ag(C30H32P2S2)][BF4](CAS DataBase Reference)
    10. NIST Chemistry Reference: Ag((C6H5)2PCH2CH2SCH2CH2SCH2CH2P(C6H5)2)(1+)*BF4(1-)=[Ag(C30H32P2S2)][BF4](170126-63-3)
    11. EPA Substance Registry System: Ag((C6H5)2PCH2CH2SCH2CH2SCH2CH2P(C6H5)2)(1+)*BF4(1-)=[Ag(C30H32P2S2)][BF4](170126-63-3)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 170126-63-3(Hazardous Substances Data)

170126-63-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 170126-63-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,1,2 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 170126-63:
(8*1)+(7*7)+(6*0)+(5*1)+(4*2)+(3*6)+(2*6)+(1*3)=103
103 % 10 = 3
So 170126-63-3 is a valid CAS Registry Number.

170126-63-3Downstream Products

170126-63-3Relevant articles and documents

Synthesis and multinuclear NMR studies on copper and silver complexes ofmultidentate phosphine and mixed phospha/thia ligands. Single crystal s tructure of [Cu(P2S2)]PF6 (P2S2=Ph2PCH2CH2SCH2CH2PPh2)

Doel, Christopher L.,Gibson, Alexander M.,Reid, Gillian,Frampton, Christopher S.

, p. 3139 - 3146 (1995)

Reaction of [Cu(MeCN)4]PF6 with 1 molar equiv. of L (L=tetraphos-1, P2S2) in degassed acetone followed by addition of diethyl ether yielded the complexes of stoichiometry [M(L)](+)X(-), M=Cu, X(-)=PF6(-); M=Ag, X(-)=BF4(-), in high yield. (1)H, (31)P and (109)Ag NMR spectroscopic data consistent with this formulation are presented. The complex Cu(L)PF6 contains discrete [Cu(P2S2)](+) cations and PF6(-) anions. The Cu(I) ion is tetra-ligated to the P2S2 ligand via both the P- and S-donor atoms, Cu-S=2.385(2), 2.367(2), Cu-P=2.233(2), 2.242(2) ?. The geometry at Cu(I)is a severely distorted and flattened tetrahedron, with the angles at C u(I) involved in the five-membered chelate rings showing only small deviations from 90°, while the unrestricted P(1)-Cu-P(2) angle is much more open at 134.88(6)°. The complexes [Cu(L')2]PF6 (L'=PhHPCH2CH2PHPh or PhHPCH2CH2CH2PHPh) were obtained by reaction of [Cu(MeCN)4]PF6 with 2 molar equiv. of the appropriate disecondary phosphine in degassed CH2Cl2. Variable-temperature (31)P and (63)Cu NMR spectroscopic studies confirmed the 1:2 Cu:L' stoichiometry and indicated an approximately tetrahedral arrangement of the four P donors around the Cu(I) ion in each case.

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