Cas no 760989-96-6 (Benzenemethanol,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-)

Benzenemethanol,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- structure
760989-96-6 structure
Product Name:Benzenemethanol,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No:760989-96-6
MF:C13H19BO4
MW:250.098564386368
MDL:MFCD18729969
CID:1781162
PubChem ID:59703388
Update Time:2025-07-30

Benzenemethanol,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanol,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
    • 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
    • MFCD18729969
    • CS-0088573
    • SCHEMBL4815568
    • D71836
    • AKOS027425846
    • CS-16102
    • 760989-96-6
    • 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
    • MDL: MFCD18729969
    • Inchi: 1S/C13H19BO4/c1-12(2)13(3,4)18-14(17-12)10-5-6-11(16)9(7-10)8-15/h5-7,15-16H,8H2,1-4H3
    • InChI Key: HUYDTUWOSNZTLU-UHFFFAOYSA-N
    • SMILES: O1B(C2C=CC(=C(CO)C=2)O)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 249.14127
  • Monoisotopic Mass: 250.1376392g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 289
  • 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: 58.9?2

Experimental Properties

  • PSA: 58.92

Benzenemethanol,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Pricemore >>

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abcr
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760989-96-6
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