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  • 2,2'-Methylenebis(6-tert-butyl-p-cresol)

  • 2,2'-Methylenebis(6-tert-butyl-p-cresol)

    Catalog Number
    ACM119471-1
    CAS Number
    119-47-1
    Product Name
    2,2'-Methylenebis(6-tert-butyl-p-cresol)
    Structure
    Category
    Monomers; Polymers
    Description
    DryPowder; DryPowder, OtherSolid
    IUPAC Name
    2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
    Molecular Weight
    340.5g/mol
    Molecular Formula
    C23H32O2
    Canonical SMILES
    CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
    InChI
    InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
    InChI Key
    KGRVJHAUYBGFFP-UHFFFAOYSA-N
    Melting Point
    123.0 °C;118-128 °C
    Density
    1.07-1.10 kg/L
    Solubility
    5.87e-08 M;Soluble in oxygen and aromatic solvents.;Water solubility = 0.02 mg/l.
    Color/Form
    Off-white powder
    Complexity
    390
    Covalently-Bonded Unit Count
    1
    EC Number
    204-327-1
    Exact Mass
    340.24023g/mol
    Formal Charge
    0
    Heavy Atom Count
    25
    Log P
    6.25 (LogP);Log Kow = 6.25
    MeSH Entry Terms
    2,2'-methylenebis(4-methyl-6-tert-butylphenol);2,2'-methylenebis(6-tert-butyl-4-cresol);bis(2-hydroxy-3-tert-butyl-5-methylphenyl)methane;GERI-BP002-A;MBMBP
    Monoisotopic Mass
    340.24023g/mol
    NSC Number
    7781
    Rotatable Bond Count
    4
    UNII
    KVM0X4X57B
    XLogP3
    7.2
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