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HC(P(C6H5)3)2(1+)*Co(CO)4(1-)=HC(P(C6H5)3)2Co(CO)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1013101-77-3 Structure
  • Basic information

    1. Product Name: HC(P(C6H5)3)2(1+)*Co(CO)4(1-)=HC(P(C6H5)3)2Co(CO)4
    2. Synonyms:
    3. CAS NO:1013101-77-3
    4. Molecular Formula:
    5. Molecular Weight: 708.635
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1013101-77-3.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: HC(P(C6H5)3)2(1+)*Co(CO)4(1-)=HC(P(C6H5)3)2Co(CO)4(CAS DataBase Reference)
    10. NIST Chemistry Reference: HC(P(C6H5)3)2(1+)*Co(CO)4(1-)=HC(P(C6H5)3)2Co(CO)4(1013101-77-3)
    11. EPA Substance Registry System: HC(P(C6H5)3)2(1+)*Co(CO)4(1-)=HC(P(C6H5)3)2Co(CO)4(1013101-77-3)
  • 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: 1013101-77-3(Hazardous Substances Data)

1013101-77-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1013101-77-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,3,1,0 and 1 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1013101-77:
(9*1)+(8*0)+(7*1)+(6*3)+(5*1)+(4*0)+(3*1)+(2*7)+(1*7)=63
63 % 10 = 3
So 1013101-77-3 is a valid CAS Registry Number.

1013101-77-3Downstream Products

1013101-77-3Relevant articles and documents

On the reaction of C(PPh3)2 with [Co 2(CO)8]: Formation and structure of an unusual tetranuclear cluster

Petz, Wolfgang,Wenck, Kirstin,Neumuller, Bernhard

, p. 413 - 418 (2007)

The reaction of the carbodiphosphorane C(PPh3)2 (1) with [Co2(CO)8] results in the formation of the salt-like complex (HC{PPh3}2)[Co(CO)4] (2) in high yield if THF is used as the solvent. The proton of the cation stems from THF degradation. When the reaction is carried out in toluene, the tetranuclear cluster [Co4(CO)10(PPh3)(μ4- CCPPh3)] (3) is formed in low yield as the only complex which could be identified by X-ray analysis. The solvate 3·C7H8 crystallizes in the triclinic space group P1? with a = 1040.8(2), b = 1387.4(2), c = 1923.0(2) pm, a = 71.96(1)°, β = 88.69(1)°, γ = 71.46(1)°, Z = 2. The structure of the cluster with 64 CVE is that of a spiked triangle in which the triphenylphosphonioacetylide CCPPh 3 acts as a six-electron donor and the bonding mode is that of a μ4-η2 coordination.

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