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    Chemical structure of [(2R)-1-[(1R)-1-Phenylethyl]azetidin-2-yl]methanol , CAS 1962153-11-2, AChemBlock L21681

    [(2R)-1-[(1R)-1-Phenylethyl]azetidin-2-yl]methanol

    Catalog ID: L21681

    Product Name: [(2R)-1-[(1R)-1-Phenylethyl]azetidin-2-yl]methanol
    CAS: 1962153-11-2
    MDL: MFCD30749383
    Purity: 97%
    FW: 191.28
    Formula: C₁₂H₁₇NO
    Synonym(s): ((R)-1-((R)-1-phenylethyl)azetidin-2-yl)methanol
    Smiles: OC[C@@H]1N([C@@H](C2=CC=CC=C2)C)CC1
    [(2R)-1-[(1R)-1-Phenylethyl]azetidin-2-yl]methanol 97%, CAS#: 1962153-11-2, Cat ID: L21681, BUILDING BLOCKS, AChemBlock
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    Aug 10,2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements May be harmful if swallowed
    Causes eye irritation
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at Room Tem.
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name ((R)-1-((R)-1-phenylethyl)azetidin-2-yl)methanol
    HTS Code 2933998290
    Smiles OC[C@@H]1N([C@@H](C2=CC=CC=C2)C)CC1
    InChiKey SGRAGOJBNDVNBV-ZYHUDNBSSA-N
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