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CAS

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13726-18-6

Benzene, 1-chloro-4-(chloromethyl)-2-methoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 13726-18-6 Structure

  • Basic information

    1. Product Name: Benzene, 1-chloro-4-(chloromethyl)-2-methoxy-
    2. Synonyms:
    3. CAS NO:13726-18-6
    4. Molecular Formula: C8H8Cl2O
    5. Molecular Weight: 191.057
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 13726-18-6.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: Benzene, 1-chloro-4-(chloromethyl)-2-methoxy-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzene, 1-chloro-4-(chloromethyl)-2-methoxy-(13726-18-6)
    11. EPA Substance Registry System: Benzene, 1-chloro-4-(chloromethyl)-2-methoxy-(13726-18-6)

  • 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: 13726-18-6(Hazardous Substances Data)

13726-18-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13726-18-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,7,2 and 6 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 13726-18:
(7*1)+(6*3)+(5*7)+(4*2)+(3*6)+(2*1)+(1*8)=96
96 % 10 = 6
So 13726-18-6 is a valid CAS Registry Number.

13726-18-6Relevant articles and documents

HETEROCYCLIC COMPOUND, APPLICATION THEREOF, AND COMPOSITION CONTAINING SAME

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, (2022/03/07)

A heterocyclic compound represented by formula XI, a pharmaceutically acceptable salt, a solvate, or a solvate of a pharmaceutically acceptable salt thereof, use thereof, and a composition containing the same. The compound is novel in structure and has good STAT5 inhibitory activity.

ARYLACETATE DERIVATIVE HAVING ISOXAZOLE SKELETON

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, (2008/06/13)

A compound of the formula (I): pharmaceutically acceptable salt or solvate thereof, wherein Y is a group of the formula: wherein Ring A is optionally substituted aryl or optionally substituted heteroaryl, X3 is COOR17 or the like Y i

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