Cas no 959972-43-1 (2-3-(2-Methoxyethoxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

2-3-(2-Methoxyethoxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
959972-43-1 structure
Product Name:2-3-(2-Methoxyethoxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No:959972-43-1
MF:C15H23BO4
MW:278.151725053787
MDL:MFCD22494804
CID:3166289
PubChem ID:59558740
Update Time:2025-10-05

2-3-(2-Methoxyethoxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Chemical and Physical Properties

Names and Identifiers

    • 2-3-(2-Methoxyethoxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • 959972-43-1
    • 2-(3-(2-methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • DB-181847
    • CS-0175577
    • EN300-1706233
    • WWVRGGSYMUIJJQ-UHFFFAOYSA-N
    • 2-(3-(2-methoxyethoxyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • SCHEMBL431636
    • 3-(2-Methoxyethoxy)phenylboronic Acid Pinacol Ester
    • AKOS018218946
    • AS-2781
    • 2-[3-(2-Methoxy-ethoxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
    • MFCD22494804
    • 2-[3-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • MDL: MFCD22494804
    • Inchi: 1S/C15H23BO4/c1-14(2)15(3,4)20-16(19-14)12-7-6-8-13(11-12)18-10-9-17-5/h6-8,11H,9-10H2,1-5H3
    • InChI Key: WWVRGGSYMUIJJQ-UHFFFAOYSA-N
    • SMILES: O1B(C2C=CC=C(C=2)OCCOC)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 278.1689394Da
  • Monoisotopic Mass: 278.1689394Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 303
  • 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: 36.9?2

2-3-(2-Methoxyethoxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Security Information

2-3-(2-Methoxyethoxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Pricemore >>

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