Welcome to LookChem.com Sign In|Join Free

CAS

  • or

58592-05-5

Co(CO)2(P(CH3)(C6H5)2)3(1+)*ClO4(1-)=[Co(CO)2(P(CH3)(C6H5)2)3](ClO4) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58592-05-5 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 58592-05-5 Structure

  • Basic information

    1. Product Name: Co(CO)2(P(CH3)(C6H5)2)3(1+)*ClO4(1-)=[Co(CO)2(P(CH3)(C6H5)2)3](ClO4)
    2. Synonyms:
    3. CAS NO:58592-05-5
    4. Molecular Formula:
    5. Molecular Weight: 815.125
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 58592-05-5.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: Co(CO)2(P(CH3)(C6H5)2)3(1+)*ClO4(1-)=[Co(CO)2(P(CH3)(C6H5)2)3](ClO4)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Co(CO)2(P(CH3)(C6H5)2)3(1+)*ClO4(1-)=[Co(CO)2(P(CH3)(C6H5)2)3](ClO4)(58592-05-5)
    11. EPA Substance Registry System: Co(CO)2(P(CH3)(C6H5)2)3(1+)*ClO4(1-)=[Co(CO)2(P(CH3)(C6H5)2)3](ClO4)(58592-05-5)

  • 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: 58592-05-5(Hazardous Substances Data)

58592-05-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58592-05-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,5,9 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 58592-05:
(7*5)+(6*8)+(5*5)+(4*9)+(3*2)+(2*0)+(1*5)=155
155 % 10 = 5
So 58592-05-5 is a valid CAS Registry Number.

58592-05-5Downstream Products

58592-05-5Relevant articles and documents

CARBONYLCOBALT(I) COMPLEXES. THE CRYSTAL AND MOLECULAR STRUCTURE OF (Co(CO)(dppm)2)ClO4

Carriedo, C.,Gomez-Sal, P.,Royo, P.,Martinez-Carrera, S.,Garcia-Blanco, S.

, p. 79 - 90 (1986)

New anionic carbonylcobalt(I) complexes (X2Co(CO)2(PPh3))(PR4) (X=Cl, PR4=PBzPh3 (I); X=Br, PR4=PEtPh3 (II)) have been prepared by reduction of the cobalt(II) halides with NaBH4 in the presence of PPh3 and the phosphonium salt PR4X.Cleavage of halide bridges in dimeric or polymeric (XCo(PPh3)2)n and (XCo(PPh3))n gives the neutral dicarbonyl derivatives XCo(CO)2(PPh3)2.Treatment of ClCo(CO)2(PPh3)2 with alkylating agents gives the known ?- and η-organocobalt(I) derivatives, and reactions with TlClO4 in the presence of various amounts of different mono- and bi-dentate phosphines give the cationic tricarbonyl (Co(CO)3(PPh3)2)(+), dicarbonyl (Co(CO)2(PMePh2)3)(+) and monocarbonyl (Co(CO)L4)(+) complexes (L4=4P(OMe)3, 2 dppe and 2 dppm).The dppm complex crystallizes in the monoclinic space group P21/c with a 17.895(6), b 10.751(2), c 24.687(4) angstroem, β 98.92(1) deg, and Dcalc 1.35 g cm-3 for Z=4.A final R value of 0.077 (Rw=0.061), based on 2656 observed reflections, was obtained.The cobalt atom exhibits a distored trigonal bipyramidal geometry.The perchlorate anion is severely disordered or freely rotating.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 58592-05-5