Cas no 113984-68-2 (Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro-)

Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro- structure
113984-68-2 structure
Product Name:Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro-
CAS No:113984-68-2
MF:C12H19FOSi
MW:226.36256814003
CID:130356
PubChem ID:13683074
Update Time:2025-04-19

Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro-
    • tert-butyl-(4-fluorophenoxy)-dimethylsilane
    • TERT-BUTYL(4-FLUOROPHENOXY)DIMETHYLSILANE
    • 1-(tert-butyldimethylsilyloxy)-4-fluorobenzene
    • 4-<(dimethyl-tert-butylsilyl)oxy>fluorobenzene
    • Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro
    • para-fluorophenyl TBDMS
    • Silane,(1,1-dimethylethyl)(4-fluorophenoxy)dimethyl
    • tert-butyl (4-fluoro-phenoxy)-dimethyl-silane
    • Tert-Butyl(4-Fluorophenoxy)Dimethylsilane(WX635004)
    • Benzene, 1-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-4-fluoro-
    • CS-0191861
    • EN300-702660
    • MFCD08704818
    • t-Butyl(4-fluorophenoxy)dimethylsilane
    • RMAMIJQQZOCWBF-UHFFFAOYSA-N
    • AM805793
    • tert-Butyl-(4-fluoro-phenoxy)-dimethyl-silane
    • SCHEMBL2548669
    • 113984-68-2
    • DTXSID70546642
    • MDL: MFCD08704818
    • Inchi: 1S/C12H19FOSi/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9H,1-5H3
    • InChI Key: RMAMIJQQZOCWBF-UHFFFAOYSA-N
    • SMILES: [Si](C)(C)(C(C)(C)C)OC1C=CC(=CC=1)F

Computed Properties

  • Exact Mass: 226.11900
  • Monoisotopic Mass: 226.11891992g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 202
  • 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

  • PSA: 9.23000
  • LogP: 4.20970

Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro- Pricemore >>

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abcr
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