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CAS

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1268398-03-3

4-(benzylselenomethyl)pyridinium trifluoroacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1268398-03-3 Structure

  • Basic information

    1. Product Name: 4-(benzylselenomethyl)pyridinium trifluoroacetate
    2. Synonyms:
    3. CAS NO:1268398-03-3
    4. Molecular Formula:
    5. Molecular Weight: 376.237
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1268398-03-3.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: 4-(benzylselenomethyl)pyridinium trifluoroacetate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(benzylselenomethyl)pyridinium trifluoroacetate(1268398-03-3)
    11. EPA Substance Registry System: 4-(benzylselenomethyl)pyridinium trifluoroacetate(1268398-03-3)

  • 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: 1268398-03-3(Hazardous Substances Data)

1268398-03-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1268398-03-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,8,3,9 and 8 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1268398-03:
(9*1)+(8*2)+(7*6)+(6*8)+(5*3)+(4*9)+(3*8)+(2*0)+(1*3)=193
193 % 10 = 3
So 1268398-03-3 is a valid CAS Registry Number.

1268398-03-3Downstream Products

1268398-03-3Relevant articles and documents

Orbital interactions in selenomethyl-substituted pyridinium ions and carbenium ions with higher electron demand

Fern Lim,Harris, Benjamin L.,Blanc, Paul,White, Jonathan M.

, p. 1673 - 1682 (2011/05/12)

Computational, solution phase, and crystal structure analysis of 2- and 4-organoselenylmethyl-substituted pyridinium ions (10a-c and 11a-c) provides strong evidence for C-Se hyperconjugation (σC-Se-π*) between the C-Se σ-bond and the π-deficien

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