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    2,2'-dichlorodiethylether

    • CAS111-44-4
    • Synonyms1,1-oxybis[2-chloroethane]; 1,1'-Oxybis(2-Chloroethane); 1,5-Dichloro-3-oxapentane; 1-Chloro-2-(beta-chloroethoxy)ethane; 2,2'-dichloroethyl ether; beta,beta'-dichlorodiethyl ether; beta,beta'-dichloroethyl ether; BCEE; Bis(2-chloroethyl)ether; Bis(2-chloroethyl)ether? bis(beta-chloroethyl) ether; Dichloroether; Bis(chloroethyl)ether; Di(chloroethyl) oxide; chloroethyl ether; Chlorex; clorex; DCEE; Oxybis(2-chloroethane); sym-Dichloroethyl Ether; 2,2'-Dichlorodiethyl ether; Dimethylaminopropyldipropanolamine; 2,2'- dicholorethyl ether

    Product Name:Name:2,2'-dichlorodiethylether (Related Reference)EINECS:203-870-1Molecular Formula:C4H8Cl2OCAS Registry Number:111-44-4Synonyms:1,1-oxybis[2-chloroethane]; 1,1'-Oxybis(2-Chloroet

    1. Detailed information

    Product Name:

    Name:

    2,2'-dichlorodiethylether (Related Reference)

    EINECS:

    203-870-1

    Molecular Formula:

    C4H8Cl2O

    CAS Registry Number:

    111-44-4

    Synonyms:

    1,1-oxybis[2-chloroethane]; 1,1'-Oxybis(2-Chloroethane); 1,5-Dichloro-3-oxapentane; 1-Chloro-2-(beta-chloroethoxy)ethane; 2,2'-dichloroethyl ether; beta,beta'-dichlorodiethyl ether; beta,beta'-dichloroethyl ether; BCEE; Bis(2-chloroethyl)ether; Bis(2-chloroethyl)ether? bis(beta-chloroethyl) ether; Dichloroether; Bis(chloroethyl)ether; Di(chloroethyl) oxide; chloroethyl ether; Chlorex; clorex; DCEE; Oxybis(2-chloroethane); sym-Dichloroethyl Ether; 2,2'-Dichlorodiethyl ether; Dimethylaminopropyldipropanolamine; 2,2'- dicholorethyl ether

    InChI:

    InChI=1/C4H8Cl2O/c5-1-3-7-4-2-6/h1-4H2

    HS Code:

    29091900

    Molecular Structure:

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    This structure is also available as a 2d Mol file

    Chemical Properties

    Appearance:

    clear to pale yellow liquid

    Molecular Weight:

    143.01

    Density:

    1.22

    Boiling Point:

    178.5℃

    Melting Point:

    -52℃

    Flash Point:

    55℃

    Storage Temperature:

    2-8°C

    Refractive index:

    1.456-1.458

    Solubility:

    Slightly soluble (1.72 g/100 ml)

    Stability:

    Stable. Combustible. Incompatible with strong oxidizing agents.

    Usage:

    Reagent for organic synthesis, solvent.

    Safety Data of 111-44-4

    Risk Codes:

    R10;R26/27/28;R40

    Safety Statements:

    S27;S28;S36/37;S45;S7/9

    Hazard Symbols:T+:Verytoxic


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