Cas no 17918-17-1 (9H-Fluorene,2,7-bis(ethenyloxy)-)

9H-Fluorene,2,7-bis(ethenyloxy)- structure
17918-17-1 structure
Product Name:9H-Fluorene,2,7-bis(ethenyloxy)-
CAS No:17918-17-1
MF:C17H14O2
MW:250.291864871979
CID:122648
PubChem ID:283001
Update Time:2025-04-18

9H-Fluorene,2,7-bis(ethenyloxy)- Chemical and Physical Properties

Names and Identifiers

    • 9H-Fluorene,2,7-bis(ethenyloxy)-
    • 2,7-DIACETYL FLUORENE
    • 2,7-di-t-butylpyrene-4,5,9,10-tetraone
    • 2,7-di-t-butylpyrene-4,5-9,10-tetraone
    • 2,7-di-tertbutyl-4,5,9,10-tetraketopyrene
    • 2,7-di-tert-butyl-4,5,9,10-tetraketopyrene
    • 2,7-di-tert-butylpyrene-4,5,9,10-tetraone
    • 2,7-di-tert-butyl-pyrene-4,5,9,10-tetraone
    • 2,7-di-tert-butylpyrene-4,5,9,10-tetrone
    • 2,7-Divinyloxyfluoren
    • 2,7-Divinyloxy-fluoren
    • 4,5,9,10-Pyrenetetrone, 2,7-bis(1,1-dimethylethyl)-
    • CTK0E1568
    • Fluoren-2,7-divinylether
    • SureCN1
    • 2 7-DIACETYL FLUORENE 97%
    • A845548
    • 961-27-3
    • Maybridge1_002281
    • HMS547P15
    • 1,1'-(9H-Fluorene-2,7-diyl)di(ethan-1-one)
    • SMR000184369
    • J-503475
    • 1,1'-(9H-fluorene-2,7-diyl)diethanone
    • SCHEMBL3399487
    • 9H-Fluoren-9-one,2,7-diacetyl-
    • FT-0605804
    • D2863
    • CHEMBL1601470
    • AKOS004908133
    • FT-0676441
    • 2 7-diacetyl fluorene
    • MFCD00045332
    • 1-(7-Acetyl-9H-fluoren-2-yl)ethan-1-one
    • RIRYGERFWHUZBT-UHFFFAOYSA-N
    • 2.7-Diacetylfluoren
    • 2,7-Diacetylfluorene
    • DTXSID30914661
    • 1,1'-(9H-Fluorene-2,7-diyl)bis(ethan-1-one)
    • Cambridge id 5107566
    • Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis-
    • MLS000569597
    • 39665-89-9
    • NSC-137171
    • PS-3140
    • 17918-17-1
    • Ethanone,1,1'-(9H-fluorene-2,7-diyl)bis-
    • 1-(7-acetyl-9H-fluoren-2-yl)ethanone
    • HMS2533B16
    • CS-0181799
    • D90122
    • AC-4884
    • CCG-233797
    • Q-101173
    • NSC137171
    • Inchi: 1S/C17H14O2/c1-10(18)12-3-5-16-14(7-12)9-15-8-13(11(2)19)4-6-17(15)16/h3-8H,9H2,1-2H3
    • InChI Key: RIRYGERFWHUZBT-UHFFFAOYSA-N
    • SMILES: O=C(C)C1C=CC2C3C=CC(C(C)=O)=CC=3CC=2C=1

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: 2
  • Complexity: 351
  • 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
  • XLogP3: 3.1
  • Topological Polar Surface Area: 34.1A^2

Experimental Properties

  • Density: 1.183
  • Melting Point: 173 °C
  • Boiling Point: 459.6 °C at 760 mmHg
  • Flash Point: 171 °C
  • PSA: 34.14
  • LogP: 3.66300

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