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CAS

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101492-22-2

3-phenoxybenzyl (1R,2S)-1-(4-ethoxyphenyl)-2-fluorocyclopropanecarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 101492-22-2 Structure

  • Basic information

    1. Product Name: 3-phenoxybenzyl (1R,2S)-1-(4-ethoxyphenyl)-2-fluorocyclopropanecarboxylate
    2. Synonyms:
    3. CAS NO:101492-22-2
    4. Molecular Formula: C25H23FO4
    5. Molecular Weight: 406.4461
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 101492-22-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 519.8°C at 760 mmHg
    3. Flash Point: 258.4°C
    4. Appearance: N/A
    5. Density: 1.24g/cm3
    6. Vapor Pressure: 6.62E-11mmHg at 25°C
    7. Refractive Index: 1.604
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-phenoxybenzyl (1R,2S)-1-(4-ethoxyphenyl)-2-fluorocyclopropanecarboxylate(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-phenoxybenzyl (1R,2S)-1-(4-ethoxyphenyl)-2-fluorocyclopropanecarboxylate(101492-22-2)
    12. EPA Substance Registry System: 3-phenoxybenzyl (1R,2S)-1-(4-ethoxyphenyl)-2-fluorocyclopropanecarboxylate(101492-22-2)

  • 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: 101492-22-2(Hazardous Substances Data)

101492-22-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101492-22-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,4,9 and 2 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 101492-22:
(8*1)+(7*0)+(6*1)+(5*4)+(4*9)+(3*2)+(2*2)+(1*2)=82
82 % 10 = 2
So 101492-22-2 is a valid CAS Registry Number.

101492-22-2Downstream Products

101492-22-2Relevant articles and documents

Synthesis and Relative Stereochemistry of 2-Monohalo DDT Pyrethroid Structures: 2-Halo-1-(4'-ethoxyphenyl)cyclopropane-1-methanols and Cyclopropane-1-carboxylic Acids and Esters

Johnson, Wynona M. P.,Holan, George,Jarvis, Karen E.

, p. 271 - 280 (2007/10/02)

This paper describes the essential features of the synthesis of a series of 2-monohalo DDT pyrethroid insecticides (8), as well as, the proof of the relative stereochemistry of substituents around the cyclopropane ring.

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