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CAS

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83832-82-0

Cyclopropanecarboxylic acid, 2-methoxy-3-phenyl-, ethyl ester, (1R,2R,3S)-rel- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 83832-82-0 Structure

  • Basic information

    1. Product Name: Cyclopropanecarboxylic acid, 2-methoxy-3-phenyl-, ethyl ester, (1R,2R,3S)-rel-
    2. Synonyms:
    3. CAS NO:83832-82-0
    4. Molecular Formula: C13H16O3
    5. Molecular Weight: 220.268
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 83832-82-0.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: Cyclopropanecarboxylic acid, 2-methoxy-3-phenyl-, ethyl ester, (1R,2R,3S)-rel-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cyclopropanecarboxylic acid, 2-methoxy-3-phenyl-, ethyl ester, (1R,2R,3S)-rel-(83832-82-0)
    11. EPA Substance Registry System: Cyclopropanecarboxylic acid, 2-methoxy-3-phenyl-, ethyl ester, (1R,2R,3S)-rel-(83832-82-0)

  • 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: 83832-82-0(Hazardous Substances Data)

83832-82-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83832-82-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,8,3 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 83832-82:
(7*8)+(6*3)+(5*8)+(4*3)+(3*2)+(2*8)+(1*2)=150
150 % 10 = 0
So 83832-82-0 is a valid CAS Registry Number.

83832-82-0Downstream Products

83832-82-0Relevant articles and documents

Picosecond radical kinetics. Rate constants for ring openings of (2-alkoxy-3-phenylcyclopropyl)methyl radicals

Tadic-Biadatti, Marie-Helene Le,Newcomb, Martin

, p. 1467 - 1474 (2007/10/03)

Rate constants for ring openings of the (trans,trans-2-methoxy-3-phenylcyclopropyl)methyl radical (1M) and the (trans,trans-2-tert-butoxy-3-phenylcyclopropyl)methyl radical (1B) have been determined between -21 and 37 deg C by indirect kinetics employing benzeneselenol trapping as the composition reaction.Radicals 1 were formed in chain reactions of the appropriate 'PTOC esters', 2-thioxopyridine-N-oxy derivatives of the corresponding carboxylic acids, the syntheses of which are reported.Radicals 1 rearrange with rate constants of 8 * 1011 s-1 (1M) and 5 * 1011 s-1 (1B) at 25 deg C with predominant (160:1 and 60:1, respectively) cleavage to give benzylic radical products.The rate constants for ring openings to the minor, alkoxy-substituted radical products represent the first measurements of the kinetic effects of alkoxy substitution on cyclopropylcarbinyl radical ring openings.Precursors to radicals 1 can be employed in mechanistic probe studies that permit differentiation between radical and cationic intermediates.

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