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    Chemical structure of 4,4,5,5-tetramethyl-2-(2-methyl-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane , CAS 1358754-54-7, AChemBlock Q68686

    4,4,5,5-tetramethyl-2-(2-methyl-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane

    Catalog ID: Q68686

    Product Name: 4,4,5,5-tetramethyl-2-(2-methyl-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane
    CAS: 1358754-54-7
    MDL: MFCD28166728
    Purity: 98%
    FW: 294.2
    Formula: C₁₉H₂₃BO₂
    Synonym(s): 4,4,5,5-tetramethyl-2-(2-methyl-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane
    Smiles: CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C1=CC=CC=C1
    4,4,5,5-tetramethyl-2-(2-methyl-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane 98%, CAS#: 1358754-54-7, Cat ID: Q68686, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Harmful if swallowed
    Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at Room Tem.
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 4,4,5,5-tetramethyl-2-(2-methyl-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane
    HTS Code 2931909051
    Smiles CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C1=CC=CC=C1
    InChiKey YTVKJEZGUDWLRI-UHFFFAOYSA-N
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