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1204348-61-7

RhH(PhP(C15H11))(PPh3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1204348-61-7 Structure

  • Basic information

    1. Product Name: RhH(PhP(C15H11))(PPh3)
    2. Synonyms: RhH(PhP(C15H11))(PPh3)
    3. CAS NO:1204348-61-7
    4. Molecular Formula:
    5. Molecular Weight: 856.788
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1204348-61-7.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: RhH(PhP(C15H11))(PPh3)(CAS DataBase Reference)
    10. NIST Chemistry Reference: RhH(PhP(C15H11))(PPh3)(1204348-61-7)
    11. EPA Substance Registry System: RhH(PhP(C15H11))(PPh3)(1204348-61-7)

  • 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: 1204348-61-7(Hazardous Substances Data)

1204348-61-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1204348-61-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,4,3,4 and 8 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1204348-61:
(9*1)+(8*2)+(7*0)+(6*4)+(5*3)+(4*4)+(3*8)+(2*6)+(1*1)=117
117 % 10 = 7
So 1204348-61-7 is a valid CAS Registry Number.

1204348-61-7Downstream Products

1204348-61-7Relevant articles and documents

Rhodium(0) metalloradicals in binuclear C-H activation

Puschmann, Florian F.,Gruetzmacher, Hansjoerg,De Bruin, Bas

, p. 73 - 75 (2010/03/25)

(Chemical Equation Presented) A reactive rhodium(0) metalloradical capable of binuclear activation of an aromatic C-H bond of PPh3 is disclosed. Kinetic measurements and density functional theory calculations reveal a binuclear mechanism: two metalloradicals add to a 'double bond' of the aromatic substrate while approaching the rate limiting C-H activation step (TS). Such aromatic C-H bond activation with Rh0 metalloradicals potentially produces kinetically labile RhI-aryl and RhI-H species, and thus, this could become a viable new approach to hydrocarbon functionalization.

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