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CAS

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474009-83-1

Acetic acid, (4-chloro-3-iodophenoxy)-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 474009-83-1 Structure

  • Basic information

    1. Product Name: Acetic acid, (4-chloro-3-iodophenoxy)-, 1,1-dimethylethyl ester
    2. Synonyms:
    3. CAS NO:474009-83-1
    4. Molecular Formula: C12H14ClIO3
    5. Molecular Weight: 368.599
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 474009-83-1.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: Acetic acid, (4-chloro-3-iodophenoxy)-, 1,1-dimethylethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Acetic acid, (4-chloro-3-iodophenoxy)-, 1,1-dimethylethyl ester(474009-83-1)
    11. EPA Substance Registry System: Acetic acid, (4-chloro-3-iodophenoxy)-, 1,1-dimethylethyl ester(474009-83-1)

  • 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: 474009-83-1(Hazardous Substances Data)

474009-83-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 474009-83-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,4,0,0 and 9 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 474009-83:
(8*4)+(7*7)+(6*4)+(5*0)+(4*0)+(3*9)+(2*8)+(1*3)=151
151 % 10 = 1
So 474009-83-1 is a valid CAS Registry Number.

474009-83-1Relevant articles and documents

PYRROLE DERIVATIVE

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Page 73, (2010/02/06)

A novel pyrrole derivative represented by the following formula (1) and a salt thereof: wherein R1 means substituted alkenyl, etc.; R2 means substituted benzoyl, etc.; and R3 to R5 each means hydrogen, alkyl, halogeno, etc. The derivative and salt have antidiabetic activity.

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