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113511-05-0

p-EtO2C-C6H4NMe3(+)*I(-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 113511-05-0 Structure

  • Basic information

    1. Product Name: p-EtO2C-C6H4NMe3(+)*I(-)
    2. Synonyms: p-EtO2C-C6H4NMe3(+)*I(-)
    3. CAS NO:113511-05-0
    4. Molecular Formula:
    5. Molecular Weight: 335.185
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 113511-05-0.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: p-EtO2C-C6H4NMe3(+)*I(-)(CAS DataBase Reference)
    10. NIST Chemistry Reference: p-EtO2C-C6H4NMe3(+)*I(-)(113511-05-0)
    11. EPA Substance Registry System: p-EtO2C-C6H4NMe3(+)*I(-)(113511-05-0)

  • 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: 113511-05-0(Hazardous Substances Data)

113511-05-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113511-05-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,5,1 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 113511-05:
(8*1)+(7*1)+(6*3)+(5*5)+(4*1)+(3*1)+(2*0)+(1*5)=70
70 % 10 = 0
So 113511-05-0 is a valid CAS Registry Number.

113511-05-0Relevant articles and documents

Nickel-catalyzed cross-coupling of aryltrimethylammonium iodides with organozinc reagents

Xie, Lan-Gui,Wang, Zhong-Xia

supporting information; experimental part, p. 4901 - 4904 (2011/06/22)

Broad scope and good tolerance: An efficient cross-coupling of aryltrimethylammonium iodide salts with aryl-, methyl-, and benzylzinc chlorides catalyzed by [Ni(PCy3)2Cl2] has been achieved (see scheme). The reaction involves cleavage of the C-N bond and displays broad substrate scope and good functional group tolerance. NMP=N-methylpyrrolidine. Copyright

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