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209905-83-9

[Cu(N,N'-bis[2-(diphenylphosphino)phenyl]butane-1,4-diamine)]BF4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 209905-83-9 Structure

  • Basic information

    1. Product Name: [Cu(N,N'-bis[2-(diphenylphosphino)phenyl]butane-1,4-diamine)]BF4
    2. Synonyms:
    3. CAS NO:209905-83-9
    4. Molecular Formula:
    5. Molecular Weight: 759.053
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 209905-83-9.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: [Cu(N,N'-bis[2-(diphenylphosphino)phenyl]butane-1,4-diamine)]BF4(CAS DataBase Reference)
    10. NIST Chemistry Reference: [Cu(N,N'-bis[2-(diphenylphosphino)phenyl]butane-1,4-diamine)]BF4(209905-83-9)
    11. EPA Substance Registry System: [Cu(N,N'-bis[2-(diphenylphosphino)phenyl]butane-1,4-diamine)]BF4(209905-83-9)

  • 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: 209905-83-9(Hazardous Substances Data)

209905-83-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 209905-83-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,9,0 and 5 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 209905-83:
(8*2)+(7*0)+(6*9)+(5*9)+(4*0)+(3*5)+(2*8)+(1*3)=149
149 % 10 = 9
So 209905-83-9 is a valid CAS Registry Number.

209905-83-9Downstream Products

209905-83-9Relevant articles and documents

Copper (I) and copper (II) complexes of polydentate phosphinoamines

Tisato, Francesco,Pilloni, Giuseppe,Refosco, Fiorenzo,Bandoli, Giuliano,Corvaja, Carlo,Corain, Benedetto

, p. 401 - 409 (1998)

Bidentate {PN} and tetradentate (P2N2) ligands stabilize copper(I) and copper(II) inside tetrahedral (CuI) and square planar (CuII) coordination spheres, to give [Cu(PN)2] +,2+ and [Cu(P2N2)] +,2+ complexes, which were characterized by various spectroscopies. The crystal structure of [Cu(H2dppd)]BF4·MeCN (H2dppd = N,N′-bis[2-(diphenylphosphino)phenyl]-propane-1,3-diamine) was determined: monoclinic, space group P21/n, Z=4, a = 11.483(4), b = 13.516(6), c = 24.224(9) A?, β = 97.53(3)°, R = 0.064 using 1897 observed reflections; Cu-P(1) 2.205(5), Cu-P(2) 2.213(4), Cu-N(1) 2.16(1), Cu-N(2) 2.14(1) A?; P(1)-Cu-P(2) 125.1(2)°, N(1)-Cu-N(2) 95.9(4)°, P(1)-Cu-N(1) 87.4(3)°, P(2)-Cu-N(2) 87.8(3)°.

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