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CAS

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163301-06-2

2,7-bis(4-chloromethylphenoxy)naphthalene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 163301-06-2 Structure

  • Basic information

    1. Product Name: 2,7-bis(4-chloromethylphenoxy)naphthalene
    2. Synonyms: 2,7-bis(4-chloromethylphenoxy)naphthalene
    3. CAS NO:163301-06-2
    4. Molecular Formula:
    5. Molecular Weight: 409.312
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 163301-06-2.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: 2,7-bis(4-chloromethylphenoxy)naphthalene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,7-bis(4-chloromethylphenoxy)naphthalene(163301-06-2)
    11. EPA Substance Registry System: 2,7-bis(4-chloromethylphenoxy)naphthalene(163301-06-2)

  • 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: 163301-06-2(Hazardous Substances Data)

163301-06-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 163301-06-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,3,3,0 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 163301-06:
(8*1)+(7*6)+(6*3)+(5*3)+(4*0)+(3*1)+(2*0)+(1*6)=92
92 % 10 = 2
So 163301-06-2 is a valid CAS Registry Number.

163301-06-2Downstream Products

163301-06-2Relevant articles and documents

Bisoxadiazolidine derivative

-

, (2008/06/13)

A bisoxadiazolidine dione derivative represented by the following general formula (I) or a pharmaceutically acceptable salt thereof, which is useful as an insulin sensitivity-increasing drug, and a pharmaceutical composition thereof. STR1 each represents a phenylene group L: (1) an oxygen, (2) a STR2 (3) a --S(O)n --, (4) a --CO--, (5) a STR3 (6) an alkylene group or an alkenylene group which may respectively be interrupted with an oxygen atom and/or a sulfur atom.

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