Cas no 364354-06-3 (1,3,2-Dioxaborolane, 2-(3-fluoro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-)

1,3,2-Dioxaborolane, 2-(3-fluoro-4-phenoxyphenyl)-4,4,5,5-tetramethyl- structure
364354-06-3 structure
Product Name:1,3,2-Dioxaborolane, 2-(3-fluoro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-
CAS No:364354-06-3
MF:C18H20BFO3
MW:314.159008979797
CID:3950842
PubChem ID:22736295
Update Time:2025-09-27

1,3,2-Dioxaborolane, 2-(3-fluoro-4-phenoxyphenyl)-4,4,5,5-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • 1,3,2-Dioxaborolane, 2-(3-fluoro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-
    • 2-(3-fluoro-4-phenoxyphenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolane
    • 364354-06-3
    • SCHEMBL4366318
    • DTXSID701160284
    • YVRWJAFWCFQGMK-UHFFFAOYSA-N
    • 2-(3-fluoro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • G69964
    • DB-098097
    • Inchi: 1S/C18H20BFO3/c1-17(2)18(3,4)23-19(22-17)13-10-11-16(15(20)12-13)21-14-8-6-5-7-9-14/h5-12H,1-4H3
    • InChI Key: YVRWJAFWCFQGMK-UHFFFAOYSA-N
    • SMILES: FC1=C(C=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC1C=CC=CC=1

Computed Properties

  • Exact Mass: 314.1489528g/mol
  • Monoisotopic Mass: 314.1489528g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 3
  • Complexity: 393
  • 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: 27.7?2

1,3,2-Dioxaborolane, 2-(3-fluoro-4-phenoxyphenyl)-4,4,5,5-tetramethyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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A2289054-100mg
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