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  • 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-

  • 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-

    Catalog Number
    ACM102714932
    Product Name
    1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-
    Structure
    CAS
    102714-93-2
    Category
    Liquid Crystal (LC) Materials
    Synonyms
    Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl
    IUPAC Name
    2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
    Molecular Weight
    420.6
    Molecular Formula
    C30H41F
    Canonical SMILES
    CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=C(C=C3)C4CCC(CC4)CCC)F
    InChI
    InChI=1S/C30H41F/c1-3-5-22-7-11-24(12-8-22)25-15-17-27(18-16-25)29-20-19-28(21-30(29)31)26-13-9-23(6-4-2)10-14-26/h15-24,26H,3-14H2,1-2H3
    InChI Key
    SRJLZDPWUSOULH-UHFFFAOYSA-N
    Boiling Point
    512.1±49.0 ºC
    Melting Point
    130 ºC
    Purity
    99%+
    Density
    0.979±0.06 g/ml
    Complexity
    491
    Covalently-Bonded Unit Count
    1
    EC Number
    441-120-7
    Exact Mass
    420.319229g/mol
    Formal Charge
    0
    Heavy Atom Count
    31
    Monoisotopic Mass
    420.319229g/mol
    Rotatable Bond Count
    7
    XLogP3
    11.4
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