Cas no 56849-83-3 (9H-Fluorene, 9-methyl-9-phenyl-)

9H-Fluorene, 9-methyl-9-phenyl- structure
56849-83-3 structure
Product Name:9H-Fluorene, 9-methyl-9-phenyl-
CAS No:56849-83-3
MF:C20H16
MW:256.341045379639
CID:347699
PubChem ID:4383936
Update Time:2025-04-19

9H-Fluorene, 9-methyl-9-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 9H-Fluorene, 9-methyl-9-phenyl-
    • 9-Methyl-9-phenylfluorene
    • 9H-Fluorene,9-methyl-9-phenyl
    • 9-methyl-9-phenyl-fluorene
    • 9-methyl-9-phenyl-9H-fluorene
    • DTXSID80402684
    • 56849-83-3
    • AKOS024338786
    • DB-242999
    • G68724
    • Inchi: 1S/C20H16/c1-20(15-9-3-2-4-10-15)18-13-7-5-11-16(18)17-12-6-8-14-19(17)20/h2-14H,1H3
    • InChI Key: ZNGOZTGLIVGMQC-UHFFFAOYSA-N
    • SMILES: C1(C)(C2C=CC=CC=2)C2C=CC=CC=2C2=CC=CC=C12

Computed Properties

  • Exact Mass: 256.12500
  • Monoisotopic Mass: 256.125
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 1
  • Complexity: 316
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0A^2
  • XLogP3: 5.5

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 379.8±22.0 °C at 760 mmHg
  • Flash Point: 177.4±16.4 °C
  • PSA: 0.00000
  • LogP: 5.02130
  • Vapor Pressure: 0.0±0.4 mmHg at 25°C

9H-Fluorene, 9-methyl-9-phenyl- Security Information

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