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Propanedioic acid, methyl [(4S)-4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Propanedioic acid, methyl [(4S)-4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl ester

    Cas No: 845620-16-8

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  • 845620-16-8 Structure
  • Basic information

    1. Product Name: Propanedioic acid, methyl [(4S)-4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl ester
    2. Synonyms:
    3. CAS NO:845620-16-8
    4. Molecular Formula: C14H20O4
    5. Molecular Weight: 252.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 845620-16-8.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: Propanedioic acid, methyl [(4S)-4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Propanedioic acid, methyl [(4S)-4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl ester(845620-16-8)
    11. EPA Substance Registry System: Propanedioic acid, methyl [(4S)-4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl ester(845620-16-8)
  • 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: 845620-16-8(Hazardous Substances Data)

845620-16-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 845620-16-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,6,2 and 0 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 845620-16:
(8*8)+(7*4)+(6*5)+(5*6)+(4*2)+(3*0)+(2*1)+(1*6)=168
168 % 10 = 8
So 845620-16-8 is a valid CAS Registry Number.

845620-16-8Relevant articles and documents

Decarboxylative Claisen rearrangement reactions of allylic tosylmalonate esters

Craig, Donald,Grellepois, Fabienne

, p. 463 - 465 (2005)

(Chemical Equation Presented) Two different combinations of silylating agent and base are used for one-pot [3,3]-sigmatropic rearrangement- decarboxylation reactions of tosylmalonic mono(allylic) esters under mild conditions, providing the products of formal regiospecific allylation of methyl tosylacetate at the more substituted allylic terminus.

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