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    Chemical structure of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) , CAS 131833-93-7, AChemBlock K10916

    (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

    Catalog ID: K10916

    Product Name: (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
    CAS: 131833-93-7
    MDL: MFCD00192243
    Purity: 97%
    FW: 294.44
    Formula: C₁₇H₃₀N₂O₂
    Synonym(s): (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
    Smiles: CC(C)(C1=N[C@@H](C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1
    (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) 97%, CAS#: 131833-93-7, Cat ID: K10916, 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.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
    HTS Code 2934999000
    Smiles CC(C)(C1=N[C@@H](C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1
    InChiKey DPMGLJUMNRDNMX-VXGBXAGGSA-N
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