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73969-99-0

{Rh(P(CH3)3)3}(1+)*B(C6H5)4(1-)={Rh(P(CH3)3)3}B(C6H5)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 73969-99-0 Structure

  • Basic information

    1. Product Name: {Rh(P(CH3)3)3}(1+)*B(C6H5)4(1-)={Rh(P(CH3)3)3}B(C6H5)4
    2. Synonyms:
    3. CAS NO:73969-99-0
    4. Molecular Formula:
    5. Molecular Weight: 650.374
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 73969-99-0.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: {Rh(P(CH3)3)3}(1+)*B(C6H5)4(1-)={Rh(P(CH3)3)3}B(C6H5)4(CAS DataBase Reference)
    10. NIST Chemistry Reference: {Rh(P(CH3)3)3}(1+)*B(C6H5)4(1-)={Rh(P(CH3)3)3}B(C6H5)4(73969-99-0)
    11. EPA Substance Registry System: {Rh(P(CH3)3)3}(1+)*B(C6H5)4(1-)={Rh(P(CH3)3)3}B(C6H5)4(73969-99-0)

  • 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: 73969-99-0(Hazardous Substances Data)

73969-99-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73969-99-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,9,6 and 9 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 73969-99:
(7*7)+(6*3)+(5*9)+(4*6)+(3*9)+(2*9)+(1*9)=190
190 % 10 = 0
So 73969-99-0 is a valid CAS Registry Number.

73969-99-0Downstream Products

73969-99-0Relevant articles and documents

Synthesis of Trimethylphosphine Complexes of Rhodium And Ruthenium. X-Ray Crystal Structures of Tetrakis(trimethylphosphine)rhodium(I) Chloride and Chlorotis(trimethylphosphine)rhodium(I)

Jones, Richard A.,Real, Fernando Mayor,Wilkinson, Geoffrey,Galas, Anita M. R.,Hursthouse, Michael B.,Malik, K. M. Abdul

, p. 511 - 518 (1980)

The synthesis and characterization of the following trimethylphosphine complexes of rhodium and ruthenium are reported; Cl, (A), RhCl(PMe3)3, (B), X, (X = PF6, BPh4), Cl, RhCl(CO)(PMe3)2, Cl, 2, BF4, trans-RuCl2(PMe3)4, 2Cl2 and RuHCl(PMe3)4.The crystal structures of (A) and (B) have been determined by single-crystal X-ray diffraction.Compound (A) is orthorhombic, space group Ccmm with a = 12.366, b = 13.584, c = 12.554 Angstroem, and Z = 4; (B) is triclinic, space group P1- with a = 8.842, b = 8.982, c = 11.825 Angsroem, α = 98.74, β = 92.38, γ = 116.09 deg, Z = 2.The structures were determined using 1476 and 2695 observed intensities measured on an automatic diffractometer and refined to R values of 0.030 and 0.023 for (A) and (B) respectively.The geometries of both the RhP4(1+) cation and RhP3Cl molecule can be described as square planar, with considerable tetrahedral distortion as a result of steric crowding.Rh-P distances in (A) are 2.295 and 2.299(1) Angstroem, whilst in (B) Rh-P bonds trans to each other are 2.295 and 2.296(1) Angstroem, but trans to Cl 2.203 Angstroem; Rh-Cl is 2.410 Angstroem.

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