Cas no 1646842-16-1 (2-(3-bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

2-(3-bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
1646842-16-1 structure
Product Name:2-(3-bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No:1646842-16-1
MF:C12H15BBrFO2
MW:300.959706544876
MDL:MFCD28806018
CID:4501312
PubChem ID:121229112
Update Time:2025-09-22

2-(3-bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Chemical and Physical Properties

Names and Identifiers

    • 1,3,2-Dioxaborolane, 2-(3-bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-
    • 3-Bromo-4-fluorophenylboronic acid pinacol ester
    • 2-(3-bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • CS-0173897
    • C12H15BBrFO2
    • MFCD28806018
    • 1646842-16-1
    • BS-51107
    • D71887
    • MDL: MFCD28806018
    • Inchi: 1S/C12H15BBrFO2/c1-11(2)12(3,4)17-13(16-11)8-5-6-10(15)9(14)7-8/h5-7H,1-4H3
    • InChI Key: GZNYEVRWYUIXSW-UHFFFAOYSA-N
    • SMILES: BrC1=C(C=CC(B2OC(C)(C)C(C)(C)O2)=C1)F

Computed Properties

  • Exact Mass: 300.03325g/mol
  • Monoisotopic Mass: 300.03325g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 282
  • 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: 18.5?2

2-(3-bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Pricemore >>

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2-(3-bromo-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Related Literature

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