Cas no 644985-99-9 (Benzene, 1,1'-[1,2-bis(cyclohexylmethyl)-1,2-ethanediyl]bis-)

Benzene, 1,1'-[1,2-bis(cyclohexylmethyl)-1,2-ethanediyl]bis- structure
644985-99-9 structure
Product Name:Benzene, 1,1'-[1,2-bis(cyclohexylmethyl)-1,2-ethanediyl]bis-
CAS No:644985-99-9
MF:C28H38
MW:374.601328372955
CID:423419
PubChem ID:71379823
Update Time:2025-04-19

Benzene, 1,1'-[1,2-bis(cyclohexylmethyl)-1,2-ethanediyl]bis- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1,1'-[1,2-bis(cyclohexylmethyl)-1,2-ethanediyl]bis-
    • (1,4-dicyclohexyl-3-phenylbutan-2-yl)benzene
    • DTXSID40802368
    • 1,1'-(1,4-Dicyclohexylbutane-2,3-diyl)dibenzene
    • 644985-99-9
    • Inchi： 1S/C28H38/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h3-4,9-12,17-20,23-24,27-28H,1-2,5-8,13-16,21-22H2
    • InChI Key： XVMCEMLSHXXRBA-UHFFFAOYSA-N
    • SMILES： C(C1C=CC=CC=1)(CC1CCCCC1)C(C1C=CC=CC=1)CC1CCCCC1

Computed Properties

  • Exact Mass: 374.29754
  • Monoisotopic Mass: 374.297351212g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 7
  • Complexity: 362
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 10.3
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

Benzene, 1,1'-[1,2-bis(cyclohexylmethyl)-1,2-ethanediyl]bis- Related Literature

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