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CAS

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819066-29-0

1-((E)-3,3-Diethoxy-propenyl)-4-fluoro-benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 819066-29-0 Structure

  • Basic information

    1. Product Name: 1-((E)-3,3-Diethoxy-propenyl)-4-fluoro-benzene
    2. Synonyms: 1-((E)-3,3-Diethoxy-propenyl)-4-fluoro-benzene
    3. CAS NO:819066-29-0
    4. Molecular Formula:
    5. Molecular Weight: 224.275
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 819066-29-0.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: 1-((E)-3,3-Diethoxy-propenyl)-4-fluoro-benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-((E)-3,3-Diethoxy-propenyl)-4-fluoro-benzene(819066-29-0)
    11. EPA Substance Registry System: 1-((E)-3,3-Diethoxy-propenyl)-4-fluoro-benzene(819066-29-0)

  • 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: 819066-29-0(Hazardous Substances Data)

819066-29-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 819066-29-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,9,0,6 and 6 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 819066-29:
(8*8)+(7*1)+(6*9)+(5*0)+(4*6)+(3*6)+(2*2)+(1*9)=180
180 % 10 = 0
So 819066-29-0 is a valid CAS Registry Number.

819066-29-0Downstream Products

819066-29-0Relevant articles and documents

1-Tributylstannyl-3,3-diethoxyprop-1-ene as a d3 Acrolein Equivalent

Parrain, Jean-Luc,Duchene, Alain,Quintard, Jean-Paul

, p. 187 - 189 (2007/10/02)

1-Tributylstannyl-3,3-diethoxyprop-1-ene has proved to be a readily available β-formylvinyl anion equivalent which under mild experimental conditions gives ready access to cinnamic skeletons and 4-oxo- or 6-oxo-α,β-enals.

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