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{PtCl2((C9H7)P(C6H5)2)2} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 138784-92-6 Structure
  • Basic information

    1. Product Name: {PtCl2((C9H7)P(C6H5)2)2}
    2. Synonyms:
    3. CAS NO:138784-92-6
    4. Molecular Formula:
    5. Molecular Weight: 866.665
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 138784-92-6.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: {PtCl2((C9H7)P(C6H5)2)2}(CAS DataBase Reference)
    10. NIST Chemistry Reference: {PtCl2((C9H7)P(C6H5)2)2}(138784-92-6)
    11. EPA Substance Registry System: {PtCl2((C9H7)P(C6H5)2)2}(138784-92-6)
  • 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: 138784-92-6(Hazardous Substances Data)

138784-92-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 138784-92-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,7,8 and 4 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 138784-92:
(8*1)+(7*3)+(6*8)+(5*7)+(4*8)+(3*4)+(2*9)+(1*2)=176
176 % 10 = 6
So 138784-92-6 is a valid CAS Registry Number.

138784-92-6Upstream product

138784-92-6Downstream Products

138784-92-6Relevant articles and documents

Synthesis of two isomers of (diphenylphosphino)indene and their platinum(II) complexes

Fallis, Kathleen A.,Anderson, Gordon K.,Rath, Nigam P.

, p. 885 - 888 (1992)

Deprotonation of indene followed by addition of Ph2PCl yields one isomer of Ph2PC9H7 (1a) which, on standing, converts to a second (1b). The crystal structure of 1b has been determined and reveals that the diphenylphoephino group is attached to an sp2 carbon of the five-membered ring. The compound crystallizes in the monoclinic space group P21/c with a = 8.214 (2) ?, b = 16.651 (7) ?, c = 11.970 (4) ?, β = 93.37 (2)°, V = 1634.3 (10) ?3, and Z = 4. Least squares refinement converged at R = 0.0456 and Rw = 0.0415 based on 3280 reflections with F > 4.0σ(F). A series of platinum complexes of the type [PtClxMeyL2] (x + y = 2) has been isolated for each isomer. In the complexes of 1a the presence of a chiral carbon in the Ph2PC9H7 ligands results in the formation of two pairs of diastereomers, which could be distinguished by NMR spectroscopy.

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