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Propanedinitrile, [1-(4-bromophenyl)ethylidene]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 26088-78-8 Structure
  • Basic information

    1. Product Name: Propanedinitrile, [1-(4-bromophenyl)ethylidene]-
    2. Synonyms:
    3. CAS NO:26088-78-8
    4. Molecular Formula: C11H7BrN2
    5. Molecular Weight: 247.094
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 26088-78-8.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: Propanedinitrile, [1-(4-bromophenyl)ethylidene]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Propanedinitrile, [1-(4-bromophenyl)ethylidene]-(26088-78-8)
    11. EPA Substance Registry System: Propanedinitrile, [1-(4-bromophenyl)ethylidene]-(26088-78-8)
  • 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: 26088-78-8(Hazardous Substances Data)

26088-78-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 26088-78-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,6,0,8 and 8 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 26088-78:
(7*2)+(6*6)+(5*0)+(4*8)+(3*8)+(2*7)+(1*8)=128
128 % 10 = 8
So 26088-78-8 is a valid CAS Registry Number.

26088-78-8Relevant articles and documents

Study of Mechanism of Reduction of 2-Bromo-1-(p-X-phenyl)ethylidenemalonitrile by 1-Benzyl-1,4-dihydronicotinamide and 10-Methyl-9,10-dihydroacridine

Liu, You-Cheng,Li, Bin,Guo, Qing-Xiang

, p. 9671 - 9680 (2007/10/02)

The reduction of 2-bromo-1-(p-X-phenyl)ethylidenemalonitrile (X-BPM: X=H, F, Cl, Br, CN) by NADH models BNAH and AcrH2 has been investigated.Based on product analysis, kinetic isotope effect, and free energy relationship, a direct hydride transfer and an

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