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CAS

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540520-30-7

2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 540520-30-7 Structure

  • Basic information

    1. Product Name: 2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)ethanone
    2. Synonyms: 2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)ethanone
    3. CAS NO:540520-30-7
    4. Molecular Formula: C17H18O3
    5. Molecular Weight: 270.32302
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 540520-30-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)ethanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)ethanone(540520-30-7)
    11. EPA Substance Registry System: 2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)ethanone(540520-30-7)

  • 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: 540520-30-7(Hazardous Substances Data)

540520-30-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 540520-30-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,0,5,2 and 0 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 540520-30:
(8*5)+(7*4)+(6*0)+(5*5)+(4*2)+(3*0)+(2*3)+(1*0)=107
107 % 10 = 7
So 540520-30-7 is a valid CAS Registry Number.

540520-30-7Downstream Products

540520-30-7Relevant articles and documents

Cobalt-Catalyzed Reductive C-O Bond Cleavage of Lignin β-O-4 Ketone Models via in Situ Generation of the Cobalt-Boryl Species

Gao, Kecheng,Xu, Man,Cai, Cheng,Ding, Yanghao,Chen, Jianhui,Liu, Bosheng,Xia, Yuanzhi

supporting information, p. 6055 - 6060 (2020/08/12)

An efficient and mild method for reductive C-O bond cleavage of lignin β-O-4 ketone models was developed to afford the corresponding ketones and phenols with PDI-CoCl2 as the precatalyst and diboron reagent as the reductant. The synthetic utility of the methodology was demonstrated by depolymerization of a polymeric model and gram-scale transformation. Mechanistic studies suggested that this transformation involves steps of carbonyl insertion, 1,2-Brook type rearrangement, β-oxygen elimination, and rate-limiting regeneration of the catalytic active Co-B species.

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