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132912-34-6

Methyl 2-Allyl-3,3-dimethyl-1-oxocyclohexane-2-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 132912-34-6 Structure

  • Basic information

    1. Product Name: Methyl 2-Allyl-3,3-dimethyl-1-oxocyclohexane-2-carboxylate
    2. Synonyms: Methyl 2-Allyl-3,3-dimethyl-1-oxocyclohexane-2-carboxylate
    3. CAS NO:132912-34-6
    4. Molecular Formula:
    5. Molecular Weight: 224.3
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 132912-34-6.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: Methyl 2-Allyl-3,3-dimethyl-1-oxocyclohexane-2-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: Methyl 2-Allyl-3,3-dimethyl-1-oxocyclohexane-2-carboxylate(132912-34-6)
    11. EPA Substance Registry System: Methyl 2-Allyl-3,3-dimethyl-1-oxocyclohexane-2-carboxylate(132912-34-6)

  • 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: 132912-34-6(Hazardous Substances Data)

132912-34-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132912-34-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,9,1 and 2 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 132912-34:
(8*1)+(7*3)+(6*2)+(5*9)+(4*1)+(3*2)+(2*3)+(1*4)=106
106 % 10 = 6
So 132912-34-6 is a valid CAS Registry Number.

132912-34-6Relevant articles and documents

Total Synthesis of Dehydroambliol-A and Its Unnatural Z Isomer

Magatti, Charles V.,Kaminski, James J.,Rothberg, Irvin

, p. 3102 - 3108 (2007/10/02)

Convergent total syntheses of dehydroambliol-A (1a), its unnatural Z isomer 1b, and ambliofuran (2) are described.The syntheses utilized 2-(3'-furyl)-1,3-dithiane (6) as a common intermediate.Analysis of their proton and carbon magnetic resonance spectra confirm that in the natural product dehydroambliol-A and in synthetic dehydroambliol-A the Δ7-bond possesses the E geometry, while in the unnatural isomer of dehydroambliol-A, the Δ7-bond is of the Z configuration.

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