Cas no 38400-84-9 (Methanone,(1R,2R)-1,2-cyclopropanediylbis[phenyl-, rel- (9CI))

Methanone,(1R,2R)-1,2-cyclopropanediylbis[phenyl-, rel- (9CI) structure
38400-84-9 structure
Product Name:Methanone,(1R,2R)-1,2-cyclopropanediylbis[phenyl-, rel- (9CI)
CAS No:38400-84-9
MF:C17H14O2
MW:250.291864871979
CID:320629
PubChem ID:300324
Update Time:2025-04-19

Methanone,(1R,2R)-1,2-cyclopropanediylbis[phenyl-, rel- (9CI) Chemical and Physical Properties

Names and Identifiers

    • [(2R)-2-benzoylcyclopropyl]-phenylmethanone
    • (+-)-trans-1.2-Dibenzoyl-cyclopropan
    • (+-)-trans-1.2-dibenzoyl-cyclopropane
    • (E)-1,2-dibenzoylcyclopropane
    • trans-1,2-bisbenzoyl-cyclopropane
    • trans-1,2-Dibenzoyl-cyclopropan
    • trans-1,2-Dibenzoylcyclopropane
    • (2-benzoylcyclopropyl)-phenylmethanone
    • NSC174682
    • NSC-174682
    • 1,1'-(1,2-cyclopropanediyl)bis[1-phenyl-Methanone
    • 38400-84-9
    • 1,2-Dibenzoylcyclopropane
    • 20030-69-7
    • SCHEMBL7850490
    • (Cyclopropane-1,2-diyl)bis(phenylmethanone)
    • DTXSID10959318
    • AKOS022507138
    • CYCLOPROPANE-1,2-DIYLBIS(PHENYLMETHANONE)
    • A18413
    • Methanone,(1R,2R)-1,2-cyclopropanediylbis[phenyl-, rel- (9CI)
    • Inchi： 1S/C17H14O2/c18-16(12-7-3-1-4-8-12)14-11-15(14)17(19)13-9-5-2-6-10-13/h1-10,14-15H,11H2
    • InChI Key： GORKAYCJASPOSC-UHFFFAOYSA-N
    • SMILES： O=C(C1C=CC=CC=1)C1CC1C(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 250.09942
  • Monoisotopic Mass: 250.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 314
  • 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: 34.1A^2
  • XLogP3: 3.1

Experimental Properties

  • Density: 1.207
  • Boiling Point: 402.4°Cat760mmHg
  • Flash Point: 150.7°C
  • Refractive Index: 1.623
  • PSA: 34.14
  • LogP: 3.38830

Methanone,(1R,2R)-1,2-cyclopropanediylbis[phenyl-, rel- (9CI) Related Literature

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