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CAS

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181589-83-3

(C5H5)2Zr(P(H)C6H5)(P(H)C6H2(C(CH3)3)3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 181589-83-3 Structure

  • Basic information

    1. Product Name: (C5H5)2Zr(P(H)C6H5)(P(H)C6H2(C(CH3)3)3)
    2. Synonyms:
    3. CAS NO:181589-83-3
    4. Molecular Formula:
    5. Molecular Weight: 607.911
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 181589-83-3.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: (C5H5)2Zr(P(H)C6H5)(P(H)C6H2(C(CH3)3)3)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (C5H5)2Zr(P(H)C6H5)(P(H)C6H2(C(CH3)3)3)(181589-83-3)
    11. EPA Substance Registry System: (C5H5)2Zr(P(H)C6H5)(P(H)C6H2(C(CH3)3)3)(181589-83-3)

  • 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: 181589-83-3(Hazardous Substances Data)

181589-83-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 181589-83-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,1,5,8 and 9 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 181589-83:
(8*1)+(7*8)+(6*1)+(5*5)+(4*8)+(3*9)+(2*8)+(1*3)=173
173 % 10 = 3
So 181589-83-3 is a valid CAS Registry Number.

181589-83-3Upstream product

181589-83-3Downstream Products

181589-83-3Relevant articles and documents

Zr-E π-bonding in complexes derived from E-H additions to Cp2Zr(P(C6H2-2,4,6-t-Bu3))(PMe 3)

Breen, Tricia L.,Stephan, Douglas W.

, p. 4223 - 4227 (1996)

Additions of PhEH (E = O, S), PhEH2 (E = N, P), MesPH2, and Ph2PH to Cp2Zr(PR*)-(PMe3) (2) provide a facile route to complexes of the form Cp2Zr(PHR*)(ER) (R* = 2,4,6-t-Bu-C6H2; ER = OPh (3), SPh (4), NHPh (5), PHPh (6), PHMes (7), PPh2 (8)). Variabletemperature NMR studies are consistent with facile metal-mediated inversion at phosphorus as well as rapid rotation about the Zr-E bonds at room temperature.

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