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CAS

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131026-19-2

[(4R,6R)-2-(4-Methoxy-phenyl)-6-(2-methyl-propenyl)-[1,3]dioxan-4-yl]-acetaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 131026-19-2 Structure

  • Basic information

    1. Product Name: [(4R,6R)-2-(4-Methoxy-phenyl)-6-(2-methyl-propenyl)-[1,3]dioxan-4-yl]-acetaldehyde
    2. Synonyms: [(4R,6R)-2-(4-Methoxy-phenyl)-6-(2-methyl-propenyl)-[1,3]dioxan-4-yl]-acetaldehyde
    3. CAS NO:131026-19-2
    4. Molecular Formula:
    5. Molecular Weight: 290.359
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 131026-19-2.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: [(4R,6R)-2-(4-Methoxy-phenyl)-6-(2-methyl-propenyl)-[1,3]dioxan-4-yl]-acetaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: [(4R,6R)-2-(4-Methoxy-phenyl)-6-(2-methyl-propenyl)-[1,3]dioxan-4-yl]-acetaldehyde(131026-19-2)
    11. EPA Substance Registry System: [(4R,6R)-2-(4-Methoxy-phenyl)-6-(2-methyl-propenyl)-[1,3]dioxan-4-yl]-acetaldehyde(131026-19-2)

  • 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: 131026-19-2(Hazardous Substances Data)

131026-19-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131026-19-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,0,2 and 6 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 131026-19:
(8*1)+(7*3)+(6*1)+(5*0)+(4*2)+(3*6)+(2*1)+(1*9)=72
72 % 10 = 2
So 131026-19-2 is a valid CAS Registry Number.

131026-19-2Downstream Products

131026-19-2Relevant articles and documents

Control of remote enoate geometry in the bryostatins with a tethered Horner-Wadsworth-Emmons reagent

Evans,Carreira

, p. 4703 - 4706 (1990)

The stereochemistry of the exocyclic unsaturated ester at C13 of the bryostatins may be established with a tethered phosphonate reagent anchored to a proximal hydroxyl function at C16 of an advanced intermediate en route to the total

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