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177033-62-4

N,N',N,N'''-tetramethyl-p-phenylene-bis-amidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 177033-62-4 Structure

  • Basic information

    1. Product Name: N,N',N,N'''-tetramethyl-p-phenylene-bis-amidine
    2. Synonyms:
    3. CAS NO:177033-62-4
    4. Molecular Formula:
    5. Molecular Weight: 218.302
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 177033-62-4.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: N,N',N,N'''-tetramethyl-p-phenylene-bis-amidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N,N',N,N'''-tetramethyl-p-phenylene-bis-amidine(177033-62-4)
    11. EPA Substance Registry System: N,N',N,N'''-tetramethyl-p-phenylene-bis-amidine(177033-62-4)

  • 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: 177033-62-4(Hazardous Substances Data)

177033-62-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 177033-62-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,7,0,3 and 3 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 177033-62:
(8*1)+(7*7)+(6*7)+(5*0)+(4*3)+(3*3)+(2*6)+(1*2)=134
134 % 10 = 4
So 177033-62-4 is a valid CAS Registry Number.

177033-62-4Downstream Products

177033-62-4Relevant articles and documents

Bis-(pyrimidiniumolates)

Laackmann, Peter,Friedrichsen, Willy

, p. 5475 - 5486 (1996)

The preparation of bis-(pyrimidiniumolates) (8a-d, 10) is described. Semiempirical quantum chemical calculations (AM1, PM3) for 2a, 8a, 10, 11 and 12 and an ab initio treatment (6-31G°) of 2a are reported.

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