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720674-03-3

bis[bis(2-chlorophenyl)methyl] ether is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 720674-03-3 Structure

  • Basic information

    1. Product Name: bis[bis(2-chlorophenyl)methyl] ether
    2. Synonyms: bis[bis(2-chlorophenyl)methyl] ether
    3. CAS NO:720674-03-3
    4. Molecular Formula: C26H18Cl4O
    5. Molecular Weight: 488.23252
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 720674-03-3.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: bis[bis(2-chlorophenyl)methyl] ether(CAS DataBase Reference)
    10. NIST Chemistry Reference: bis[bis(2-chlorophenyl)methyl] ether(720674-03-3)
    11. EPA Substance Registry System: bis[bis(2-chlorophenyl)methyl] ether(720674-03-3)

  • 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: 720674-03-3(Hazardous Substances Data)

720674-03-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 720674-03-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,0,6,7 and 4 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 720674-03:
(8*7)+(7*2)+(6*0)+(5*6)+(4*7)+(3*4)+(2*0)+(1*3)=143
143 % 10 = 3
So 720674-03-3 is a valid CAS Registry Number.

720674-03-3Downstream Products

720674-03-3Relevant articles and documents

AZETIDINECARBOXAMIDE DERIVATIVES AND THEIR USE IN THE TREATMENT OF CB1 RECEPTOR MEDIATED DISORDRS

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Page 58, (2008/06/13)

Compounds of formula (I) and their use in therapy, particularly for the treatment of a disorder mediated by CB1 receptors, such as obesity, wherein: R1 is aryl or heteroaryl; R2 is alkyl, aryl or heteroaryl; R3 is alkyl, aryl, heteroaryl, NR9R10, OR 15, or NR16C(O)R17;Y is C=O, C=S, SO2, or (CR7R8)p; m = 1 or 2; n = 1 or 2; and p=1,2,3 or 4, R7 to R17 being as defined in the specification; wherein if -Y-R3 is -C(O)NH(alkyl) then: R1 and/or R2 is selected from heteroary1; and/or m and/or n is 2; and/or R11 and/or R12 is lower alkyl, or a pharmaceutically acceptable salt or prodrug thereof.

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