Cas no 113765-56-3 (4-methyl-2-(2-methylphenyl)-1,3,2-dioxaborolane)

4-methyl-2-(2-methylphenyl)-1,3,2-dioxaborolane structure
113765-56-3 structure
Product Name:4-methyl-2-(2-methylphenyl)-1,3,2-dioxaborolane
CAS No:113765-56-3
MF:C10H13BO2
MW:176.020023107529
CID:2611558
PubChem ID:13347096
Update Time:2025-04-21

4-methyl-2-(2-methylphenyl)-1,3,2-dioxaborolane Chemical and Physical Properties

Names and Identifiers

    • 4-methyl-2-(2-methylphenyl)-1,3,2-dioxaborolane
    • methylethylene o-tolueneboronate
    • 4-methyl-2-(o-tolyl)-1,3,2-dioxaborolane
    • 113765-56-3
    • DTXCID50488516
    • DTXSID40537729
    • Inchi: 1S/C10H13BO2/c1-8-5-3-4-6-10(8)11-12-7-9(2)13-11/h3-6,9H,7H2,1-2H3
    • InChI Key: SVRGNMLYRLOJLM-UHFFFAOYSA-N
    • SMILES: O1B(C2C=CC=CC=2C)OCC1C

Computed Properties

  • Exact Mass: 176.1008598Da
  • Monoisotopic Mass: 176.1008598Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 174
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 18.5?2
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