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  • Pyromellitic Dianhydride

    Catalog Number
    ACM89327-1
    CAS Number
    89-32-7
    Product Name
    Pyromellitic Dianhydride
    Structure
    Category
    Monomers; Polymers
    Description
    DryPowder; DryPowder, PelletsLargeCrystals;WHITE HYGROSCOPIC CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.
    IUPAC Name
    furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
    Molecular Weight
    218.12g/mol
    Molecular Formula
    C10H₂O6;C6H2(C2O3)2;C10H₂O6
    Canonical SMILES
    C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
    InChI
    InChI=1S/C10H₂O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h1-2H
    InChI Key
    ANSXAPJVJOKRDJ-UHFFFAOYSA-N
    Boiling Point
    397-400 °C;397-400 °C
    Melting Point
    286 °C;287 °C
    Density
    1.68 g/cu cm;1.68 g/cm³
    Solubility
    Soluble in some organic solvents;In water, 130 mg/L @ 25 °C /Estimated/;Solubility in water: reaction
    Color/Form
    White powder
    Complexity
    349
    Covalently-Bonded Unit Count
    1
    EC Number
    201-898-9
    Exact Mass
    217.985138g/mol
    Formal Charge
    0
    Heavy Atom Count
    16
    ICSC Number
    1375
    Log P
    log Kow = 2.14 /Estimated/
    MeSH Entry Terms
    1,2,4,5-benzenetetracarboxylic anhydride;1,2,4,5-benzenetetracarboxylic dianhydride;1-PMDA;pyromellitic acid dianhydride;pyromellitic dianhydride
    Monoisotopic Mass
    217.985138g/mol
    NSC Number
    4798
    Other Experimental
    Henry's Law constant = 7.5X10-9 atm-cu m/mole @ 25 °C /Estimated/;Hydroxyl radical reaction rate constant = 2.9X10-13 cu cm/molecule-sec @ 25 °C /Estimated/
    Rotatable Bond Count
    0
    RTECS Number
    DB9300000
    UNII
    2Z22T30QZQ
    Vapor Pressure
    4.8X10-6 mm Hg @ 25 °C /Estimated/
    XLogP3
    0.7
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