Cas no 1005009-95-9 (2-(3,4-diethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

2-(3,4-Diethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a boronic ester derivative commonly used as an intermediate in Suzuki-Miyaura cross-coupling reactions. Its diethoxy-substituted phenyl ring enhances solubility in organic solvents, facilitating handling in synthetic applications. The tetramethyl dioxaborolane moiety provides stability against hydrolysis, making it suitable for storage and reactions under mild conditions. This compound is particularly valuable in pharmaceutical and agrochemical research, where it serves as a versatile building block for constructing complex aryl structures. Its well-defined reactivity profile and compatibility with diverse reaction conditions contribute to its utility in precision organic synthesis.
2-(3,4-diethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
1005009-95-9 structure
Product Name:2-(3,4-diethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No:1005009-95-9
MF:C16H25BO4
MW:292.178305387497
CID:2121078
PubChem ID:59619902
Update Time:2025-06-09

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

Names and Identifiers

    • 2-(3,4-diethoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
    • 1,3,2-DIOXABOROLANE, 2-(3,4-DIETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-
    • MBCMPJGYOKNJKF-UHFFFAOYSA-N
    • 2-(3,4-diethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
    • 2-(3,4-diethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • Inchi: 1S/C16H25BO4/c1-7-18-13-10-9-12(11-14(13)19-8-2)17-20-15(3,4)16(5,6)21-17/h9-11H,7-8H2,1-6H3
    • InChI Key: MBCMPJGYOKNJKF-UHFFFAOYSA-N
    • SMILES: O1B(C2C=CC(=C(C=2)OCC)OCC)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 292.185
  • Monoisotopic Mass: 292.185
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 5
  • Complexity: 329
  • 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-(3,4-diethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1425797-0.05g
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Enamine
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1PlusChem
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2-(3,4-diethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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