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{RuCl2(P(C6H5)3)2(C6H5)2PO2CCHCH2} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 137164-70-6 Structure
  • Basic information

    1. Product Name: {RuCl2(P(C6H5)3)2(C6H5)2PO2CCHCH2}
    2. Synonyms:
    3. CAS NO:137164-70-6
    4. Molecular Formula:
    5. Molecular Weight: 952.798
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 137164-70-6.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: {RuCl2(P(C6H5)3)2(C6H5)2PO2CCHCH2}(CAS DataBase Reference)
    10. NIST Chemistry Reference: {RuCl2(P(C6H5)3)2(C6H5)2PO2CCHCH2}(137164-70-6)
    11. EPA Substance Registry System: {RuCl2(P(C6H5)3)2(C6H5)2PO2CCHCH2}(137164-70-6)
  • 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: 137164-70-6(Hazardous Substances Data)

137164-70-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 137164-70-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,1,6 and 4 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 137164-70:
(8*1)+(7*3)+(6*7)+(5*1)+(4*6)+(3*4)+(2*7)+(1*0)=126
126 % 10 = 6
So 137164-70-6 is a valid CAS Registry Number.

137164-70-6Downstream Products

137164-70-6Relevant articles and documents

Reactions of with Mixed Anhydrides of Diphenylphosphinous and Acrylic Acids; Structure of (PPh3)(O2CCH2CH2PPh3)>*C4H8O

Irvine, Derek J.,Preston, Sheila A.,Cole-Hamilton, David J.,Barnes, John C.

, p. 2413 - 2418 (1991)

Reactions of with 1 mol equivalent of Ph2PO2CCH=CR'R produce (R', R = H or Me), although for R' = H, R = H or Me the major product is (PPh3)(O2CCH2CHR PPh3)>, which for R = H has been crystallographically characterized.Using 2 mol equivalents of Ph2PO2CCR=CR'R the products are (R = H, R' = R = Me; R = Me, R' = H, R = Ph) or .The complexes have all been characterized spectrocopically and the mixed anhydride ligands are generally co-ordinated through P and O, apparently for steric reasons.Binding through P and the C=C appears to occur in , prepared from and Ph2POCH2CH=CMe2, whilst unidentate binding via the P atom is observed for the mixed anhydride in .Crystal data for (PPh3)(O2CCH2CH2PPh3)>: orthorhombic, space group P212121, with a = 15.16(3), b = 23.05(3), c = 17.08(4) Angstroem and Z = 4.The structure was obtained from 6558 reflections measured on an automatic diffractometer and refined to an R value of 0.076.The main features of the structure include the zwitterionic triphenylphosphoniopropionate betaine ligand binding via the carboxylate in a chelating fashion and the planar RuPOHPO ring of the bis(diphenylphosphinito)hydrogenate ligand.The O...O distance in this ligand is 2.382(12) Angstroem indicative of strong hydrogen bonding.

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