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  • (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], ≥98%

  • (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], ≥98%

    Catalog Number
    ACM154102213-1
    Product Name
    (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], ≥98%
    Structure
    CAS
    154102-21-3
    Category
    Liquid Crystal (LC) Materials
    IUPAC Name
    [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate
    Molecular Weight
    650.9g/mol
    Molecular Formula
    C44H58O4
    Canonical SMILES
    CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC
    InChI
    InChI=1S/C44H58O4/c1-3-5-8-12-33-16-20-35(21-17-33)37-24-28-40(29-25-37)43(45)47-32-42(39-14-10-7-11-15-39)48-44(46)41-30-26-38(27-31-41)36-22-18-34(19-23-36)13-9-6-4-2/h7,10-11,14-15,24-31,33-36,42H,3-6,8-9,12-13,16-23,32H2,1-2H3/t33?,34?,35?,36?,42-/m0/s1
    InChI Key
    KTIVHFRVDVVCHK-BAFIUCHISA-N
    Complexity
    893
    Covalently-Bonded Unit Count
    1
    Exact Mass
    650.43351g/mol
    Formal Charge
    0
    Heavy Atom Count
    48
    Monoisotopic Mass
    650.43351g/mol
    Rotatable Bond Count
    18
    XLogP3
    14.8
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