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  • 2,2',4,4'-Tetrahydroxybenzophenone

    • 2,2',4,4'-Tetrahydroxybenzophenone

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    Catalog Number
    ACM131555-1
    Product Name
    2,2',4,4'-Tetrahydroxybenzophenone
    Structure
    CAS
    131-55-5
    Category
    Monomers
    Synonyms
    Uvinol D-50
    Description
    DryPowder
    IUPAC Name
    bis(2,4-dihydroxyphenyl)methanone
    Molecular Weight
    246
    Molecular Formula
    C13H10O5
    Canonical SMILES
    C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
    InChI
    InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H
    InChI Key
    WXNRYSGJLQFHBR-UHFFFAOYSA-N
    Boiling Point
    491 °C
    Melting Point
    195-202 °C
    Purity
    99%
    Density
    1.21 g/cu cm at 25 °C
    Solubility
    In water, 8,821 mg/L at 24.99 °C;In water, <1 g/100 mL at 30 °C;Very soluble in acetone, diethyl ether, ethanol;Ethyl acetate 10, methanol 50, methyl ethyl ketone 22, toluene < 1 (all g/100 ml at 25 °C)
    Color/Form
    Yellow needles;Light yellow powder
    Complexity
    278
    Covalently-Bonded Unit Count
    1
    EC Number
    205-028-9
    Exact Mass
    246.052823g/mol
    Formal Charge
    0
    Heavy Atom Count
    18
    Log P
    log Kow = 2.78 (est)
    MeSH Entry Terms
    2,2',4,4'-hydroxybenophenone;2,2',4,4'-tetrahydroxybenzophenone;benzophenone-2
    Monoisotopic Mass
    246.052823g/mol
    NSC Number
    38556
    Other Experimental
    Henry's Law constant = 3.6X10-16 atm-cu m/mol at 25 °C (est);Hydroxyl radical reaction rate constant = 2.0X10-10 cu cm/mole-sec at 25 °C (est)
    Rotatable Bond Count
    2
    Stability
    Stable under recommended storage conditions.
    UNII
    PRR8K3H9VN
    Vapor Pressure
    1.6X10-11 mm Hg at 25 °C (est)
    XLogP3
    2.4
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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