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

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

    Catalog Number
    ACM131555-1
    CAS Number
    131-55-5
    Product Name
    2,2',4,4'-Tetrahydroxybenzophenone
    Structure
    Category
    Monomers; Plastic Additives; Polymers
    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)
    Application
    2,2',4,4'-Tetrahydroxybenzophenone is a versatile compound with a range of applications. It's a key raw material used as a UV absorber to protect products from degradation due to UV light exposure. This makes it valuable in cosmetics, where it is incorporated into sunscreens, anti-aging creams, and various hair care products like sprays and shampoos. Its protective qualities extend to other products, including plastics, resins, and paints, ensuring longevity and stability. Furthermore, this compound finds its place in pharmaceuticals as an intermediate and adjuvant, contributing to the formulation of certain medications. In perfumes, it prevents degradation and can help mask unwanted odors, enhancing the overall product experience. As a light-sensitive material, its utility in protecting diverse products from light-driven deterioration is well recognized.
    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
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