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223572-87-0

4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 223572-87-0 Structure

  • Basic information

    1. Product Name: 4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate
    2. Synonyms: 4-({[4-(Chlorocarbonyl)phenoxy]carbonyl}oxy)butyl acrylate
    3. CAS NO:223572-87-0
    4. Molecular Formula: C15H15ClO6
    5. Molecular Weight: 326.73
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 223572-87-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 446.4°C at 760 mmHg
    3. Flash Point: 171.8°C
    4. Appearance: N/A
    5. Density: 1.269g/cm3
    6. Vapor Pressure: 3.66E-08mmHg at 25°C
    7. Refractive Index: 1.524
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate(223572-87-0)
    12. EPA Substance Registry System: 4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate(223572-87-0)

  • 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: 223572-87-0(Hazardous Substances Data)

223572-87-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 223572-87-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,3,5,7 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 223572-87:
(8*2)+(7*2)+(6*3)+(5*5)+(4*7)+(3*2)+(2*8)+(1*7)=130
130 % 10 = 0
So 223572-87-0 is a valid CAS Registry Number.

223572-87-0Downstream Products

223572-87-0Relevant articles and documents

POLYMERIZABLE CHIRAL COMPOUNDS COMPRISING 2,6-NAPHTHYL AND ISOMANNITOL UNITS, AND USE THEREOF AS CHIRAL DOPANTS

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Page/Page column 13-14, (2011/05/03)

The present invention relates to compounds of the general formula I in which the variables are each defined as follows: W is a (Y4-T2-)s(Y3-A2-)tY2—Z2 moiety, Z1

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