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1075165-72-8

Cp*Ti(OC6H4-4-Cl)Me2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1075165-72-8 Structure

  • Basic information

    1. Product Name: Cp*Ti(OC6H4-4-Cl)Me2
    2. Synonyms:
    3. CAS NO:1075165-72-8
    4. Molecular Formula:
    5. Molecular Weight: 340.729
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1075165-72-8.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: Cp*Ti(OC6H4-4-Cl)Me2(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cp*Ti(OC6H4-4-Cl)Me2(1075165-72-8)
    11. EPA Substance Registry System: Cp*Ti(OC6H4-4-Cl)Me2(1075165-72-8)

  • 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: 1075165-72-8(Hazardous Substances Data)

1075165-72-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1075165-72-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,5,1,6 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1075165-72:
(9*1)+(8*0)+(7*7)+(6*5)+(5*1)+(4*6)+(3*5)+(2*7)+(1*2)=148
148 % 10 = 8
So 1075165-72-8 is a valid CAS Registry Number.

1075165-72-8Relevant articles and documents

Structure-activity correlation in titanium single-site olefin polymerization catalysts containing mixed cyclopentadienyl/aryloxide ligation

Manz, Thomas A.,Phomphrai, Khamphee,Medvedev, Grigori,Krishnamurthy, Balachandra B.,Sharma, Shalini,Haq, Jesmin,Novstrup, Krista A.,Thomson, Kendall T.,Delgass, W. Nicholas,Caruthers, James M.,Abu-Omar, Mahdi M.

, p. 3776 - 3777 (2007/10/03)

In this work, we report the synthesis of eighteen titanium cyclopentadienyl aryloxide complexes and their propagation rate constants for 1-hexene polymerization. A correlation between kp values and the underlying catalyst structures is developed using DFT-computed ligand cone angles and ion pair separation energies as structural and electronic descriptors. The correlation takes the form of an Arrhenius-like relationship where the pre-exponential factor is correlated to the ligand cone angles and the activation energy term is correlated to the ion pair separation energies. This finding is consistent with the idea that the ability of the monomer to access the metal center is a key factor affecting the reaction rate. Copyright

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