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CAS

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72686-09-0

Benzeneacetic acid, 2-(2-oxo-2-phenylethyl)-, 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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  • 72686-09-0 Structure

  • Basic information

    1. Product Name: Benzeneacetic acid, 2-(2-oxo-2-phenylethyl)-, methyl ester
    2. Synonyms:
    3. CAS NO:72686-09-0
    4. Molecular Formula: C17H16O3
    5. Molecular Weight: 268.312
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 72686-09-0.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: Benzeneacetic acid, 2-(2-oxo-2-phenylethyl)-, methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzeneacetic acid, 2-(2-oxo-2-phenylethyl)-, methyl ester(72686-09-0)
    11. EPA Substance Registry System: Benzeneacetic acid, 2-(2-oxo-2-phenylethyl)-, methyl ester(72686-09-0)

  • 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: 72686-09-0(Hazardous Substances Data)

72686-09-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72686-09-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,6,8 and 6 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 72686-09:
(7*7)+(6*2)+(5*6)+(4*8)+(3*6)+(2*0)+(1*9)=150
150 % 10 = 0
So 72686-09-0 is a valid CAS Registry Number.

72686-09-0Relevant articles and documents

Synthesis of α-Oxo and α-Hydroxy-1-benzyl-1,4-dihydro-3(2H)-isoquinolines

Sanna, Paolo,Savelli, Francesco

, p. 297 - 300 (2007/10/02)

The reaction of some primary amines with the methyl 2-phenylacetate (5) afforded the isoquinolinones 7a-d, which in turn were hydrogenated to 10a-d.The synthesis of these compounds was designed on the basis of a potential de

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