Cas no 1138-47-2 (Benzene,1,1'-(1R,2R)-1,2-cyclopropanediylbis-, rel-)

Benzene,1,1'-(1R,2R)-1,2-cyclopropanediylbis-, rel- structure
1138-47-2 structure
Product Name:Benzene,1,1'-(1R,2R)-1,2-cyclopropanediylbis-, rel-
CAS No:1138-47-2
MF:C15H14
MW:194.271664142609
CID:185181
PubChem ID:257890
Update Time:2025-04-19

Benzene,1,1'-(1R,2R)-1,2-cyclopropanediylbis-, rel- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,1'-(1R,2R)-1,2-cyclopropanediylbis-, rel-
    • trans-1,2-Diphenylcyclopropane
    • (trans)-1,1'-(1,2-cyclopropanediyl)bisbenzene
    • 1,2-Diphenylcyclopropane, trans-
    • Benzene,1'-(1,2-cyclopropanediyl)bis-, trans-
    • Cyclopropane,2-diphenyl-, trans-
    • NSC-86504
    • [(1S,2S)-2-phenylcyclopropyl]benzene
    • DTXSID401254480
    • NS00127328
    • 1138-47-2
    • NSC86504
    • CCG-40507
    • (trans)-1,1/'-(1,2-cyclopropanediyl)bisbenzene
    • 23020-16-8
    • 1,1'-(1S,2S)-1,2-Cyclopropanediylbis[benzene]
    • Inchi： 1S/C15H14/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15-/m1/s1
    • InChI Key： ZSIYTDQNAOYUNE-HUUCEWRRSA-N
    • SMILES： [C@H]1(C2C=CC=CC=2)C[C@@H]1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 194.10962
  • Monoisotopic Mass: 194.10955
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 174
  • 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
  • Topological Polar Surface Area: 0
  • XLogP3: 4

Experimental Properties

  • Density: 1.0200 (estimate)
  • Boiling Point: 285.73°C (rough estimate)
  • Flash Point: 130.8°C
  • Refractive Index: 1.5960
  • PSA: 0
  • LogP: 3.95770

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