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  • 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene

    • 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene

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    Catalog Number
    ACM116903492-2
    Product Name
    1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene
    Structure
    CAS
    116903-49-2
    Category
    Liquid Crystal (LC) Materials
    Synonyms
    1-[(4-Propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene
    IUPAC Name
    1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
    Molecular Weight
    360.54
    Molecular Formula
    C26H32O
    Canonical SMILES
    CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC
    InChI
    InChI=1S/C26H32O/c1-3-5-21-8-14-24(15-9-21)25-16-10-22(11-17-25)6-7-23-12-18-26(19-13-23)27-20-4-2/h10-13,16-19,21,24H,3-5,8-9,14-15,20H2,1-2H3
    InChI Key
    KPRYWLQZHXTLHW-UHFFFAOYSA-N
    Melting Point
    53 °C
    Purity
    >98.0%(GC)
    Solubility
    soluble in Toluene
    Appearance
    White to Almost white powder to crystal
    Storage
    Sealed in dry. Room temperature.
    Complexity
    459
    Covalently-Bonded Unit Count
    1
    EC Number
    601-459-5
    Exact Mass
    360.245316g/mol
    Formal Charge
    0
    Heavy Atom Count
    27
    MDL Number
    MFCD11053434
    Monoisotopic Mass
    360.245316g/mol
    Refractive Index
    1.48
    Rotatable Bond Count
    8
    Specific Gravity
    0.92
    XLogP3
    8.7
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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