Cas no 29218-87-9 (6H-Dibenz[c,e][1,2]oxasilin,6,6-dimethyl-)

6H-Dibenz[c,e][1,2]oxasilin,6,6-dimethyl- structure
29218-87-9 structure
Product Name:6H-Dibenz[c,e][1,2]oxasilin,6,6-dimethyl-
CAS No:29218-87-9
MF:C14H14OSi
MW:226.345864772797
CID:273870
PubChem ID:140384
Update Time:2025-04-19

6H-Dibenz[c,e][1,2]oxasilin,6,6-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 6H-Dibenz[c,e][1,2]oxasilin,6,6-dimethyl-
    • 10,10-Dimethylphenoxasilin
    • 10,10-Dimethyl-9-oxa-10-sila-9,10-dihydrophenanthrene
    • NSC 92701
    • 29218-87-9
    • NSC92701
    • DTXSID00939801
    • Phenoxasilin, 10,10-dimethyl-
    • 10H-Phenoxasilin,10-dimethyl-
    • 10H-Phenoxasilin, 10,10-dimethyl-
    • 10,10-dimethylbenzo[b][1,4]benzoxasiline
    • 6H-Dibenz[c,e][1,2]oxasilin, 6,6-dimethyl-
    • 10,10-Dimethyl-10H-phenoxasilin #
    • 10,10-Dimethyl-10H-phenoxasilin
    • 10,10-dimethylphenoxasiline
    • 18414-62-5
    • SCHEMBL8678766
    • NSC-92701
    • Phenoxasilin,10-dimethyl-
    • AKOS024338796
    • 10,10-Dimethyl-10H-phenoxasiline
    • Inchi: 1S/C14H14OSi/c1-16(2)13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)16/h3-10H,1-2H3
    • InChI Key: GGECHZFPEBUJGA-UHFFFAOYSA-N
    • SMILES: [Si]1(C)(C)C2C=CC=CC=2OC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 226.08142
  • Monoisotopic Mass: 226.081
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 240
  • 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: 9.2?2

Experimental Properties

  • Density: 1.1
  • Boiling Point: 124 °C (0.9 mmHg)
  • Flash Point: 97.7°C
  • Refractive Index: 1.588
  • PSA: 9.23
  • LogP: 3.15810
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