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3-[1-((2,6-diisopropylphenyl)amino)ethylidene]-1,1,1,5,5,5-hexafluoropentane-2,4-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3-[1-((2,6-diisopropylphenyl)amino)ethylidene]-1,1,1,5,5,5-hexafluoropentane-2,4-dione

    Cas No: 884488-68-0

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  • 884488-68-0 Structure
  • Basic information

    1. Product Name: 3-[1-((2,6-diisopropylphenyl)amino)ethylidene]-1,1,1,5,5,5-hexafluoropentane-2,4-dione
    2. Synonyms:
    3. CAS NO:884488-68-0
    4. Molecular Formula:
    5. Molecular Weight: 409.372
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 884488-68-0.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: 3-[1-((2,6-diisopropylphenyl)amino)ethylidene]-1,1,1,5,5,5-hexafluoropentane-2,4-dione(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[1-((2,6-diisopropylphenyl)amino)ethylidene]-1,1,1,5,5,5-hexafluoropentane-2,4-dione(884488-68-0)
    11. EPA Substance Registry System: 3-[1-((2,6-diisopropylphenyl)amino)ethylidene]-1,1,1,5,5,5-hexafluoropentane-2,4-dione(884488-68-0)
  • 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: 884488-68-0(Hazardous Substances Data)

884488-68-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 884488-68-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,4,4,8 and 8 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 884488-68:
(8*8)+(7*8)+(6*4)+(5*4)+(4*8)+(3*8)+(2*6)+(1*8)=240
240 % 10 = 0
So 884488-68-0 is a valid CAS Registry Number.

884488-68-0Relevant articles and documents

Synthesis, characterization, and ethylene polymerization activities of neutral nickel(II) complexes derived from anilino-substituted enone ligands bearing trifluoromethyl and trifluoroacetyl substituents

Zhang, Lei,Brookhart, Maurice,White, Peter S.

, p. 1868 - 1874 (2006)

A series of neutral Ni(II) complexes derived from anilino-substituted enone ligands bearing electron-withdrawing trifluoromethyl and trifluoroacetyl groups have been synthesized and characterized: [η2-ArNC(R 1)C=C(R2)C(O)CF3]Ni(PPh3)Ph (3a, Ar = 3,5-i-Pr2C6H3, R1 = H, R 2 = COCF3; 3b, Ar = 3,5i-Pr2C6H 3, Ri = Me, R2 = COCF3; 3c, Ar = 3,5-i-Pr 2C6H3, R1 = Me, R2 = H; 3d, Ar = 3,5-Me2C6H3, R1 = Me, R2 = COCF3). When they are activated with either Ni(COD)2 or B(C6F5)3, these complexes are active for the polymerization of ethylene to branched polyethylenes. Complex 3a is especially active and long-lived, with a turnover frequency of 5 × 105 at 60 °C and 200 psig of ethylene, a half-life exceeding 15 h at 35 °C, and a total turnover number exceeding 106 at 35 °C and 200 psig. Molecular weights and degrees of branching of polyethylenes obtained from 3a are reported as a function of reaction temperature and ethylene pressure.

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