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Picture of 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL

2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL

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Origin: China

Cas No: 3010-96-6

Specification: 99%min

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  • Products Specification
  • Product Description
  • Property

    CAS No.: 3010-96-6 Formula: C8H16O2 Molecular Weight: 144.21100

    Description

    2,2,4,4-Tetramethyl-1,3-cyclobutanediol (CBDO) is an aliphatic diol. This diol is produced as a mixture of cis- and trans-isomers, depending on the relative stereochemistry of the hydroxyl groups. It is used as a monomer for the synthesis of polymeric materials. CBDO is currently being researched as an alternative to bisphenol A (BPA). BPA is a precursor used in the production of a wide range of polymers including polycarbonates, polyesters, polysulfones, and polyester ketones.

    Basic Info

    Chemical Name 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL
    Synonyms

    2,2,4,4-tetramethylcyclobutane-1,3-diol;
    1,1,3,3-Tetramethylcyclobutanediol;
    2,2,4,4-tetramethylcyclobutane-1,2,2,4,4-tetramethylcyclobutane 1,3-diol;
    2,2,4,4-TetraMethyl-1,3-cyclobutanediol;
    2,2,4,4-tetramethyl-3-cyclobutanediol;
    2,2,4,4-Tetramethyl-1,3-cyclobutanediol,c&Tetramethyl-1,3-cyclobutanediol;
    2,2,4,4-Tetramethyl-1,3-cyclobutadiol;
    1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-;
    2,4-Dihydroxy-1,1,3,3-tetramethylcyclobutane;

    CAS No. 3010-96-6
    Molecular Formula C8H16O2
    Molecular Weight 144.21100
    PSA 40.46000
    LogP 0.77420

    Properties

    Appearance & Physical State white crystalline powder
    Density 1.017g/cm3
    Boiling Point 210-215ºC(lit.)
    Melting Point 126-129ºC(lit.)
    Flash Point 96.8ºC
    Refractive Index 1.479
    Storage Condition Flammables area

    Safety Info

    Safety Statements 16-26-36-7/9
    HS Code 2906199090
    WGK Germany 3
    RIDADR UN 1325 4.1/PG 2
    Risk Statements R11; R36/37/38
    Hazard Codes F; Xi

    GC Analysis

    Column type Active phase Temperature (°C) Retention Index (I) Temperature Control Method
    Capillary HP-1 150. 1085. isothermal

    Downstream Product

    (2,2,4,4-tetramethyl-3-oxocyclobutyl) propanoate
    2,2,4-trimethylpent-3-enal
    3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one

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