Cas no 1400755-04-5 (4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenylmethanol)

4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenylmethanol structure
1400755-04-5 structure
Product Name:4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenylmethanol
CAS No:1400755-04-5
MF:C14H21BO3
MW:248.1257
MDL:MFCD18729963
CID:2093034
PubChem ID:86346215
Update Time:2024-11-02

4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenylmethanol Chemical and Physical Properties

Names and Identifiers

    • (4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
    • 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenemethanol
    • AK159134
    • [4-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANOL
    • VJQANZAODCQHCN-UHFFFAOYSA-N
    • FCH2748496
    • AX8292569
    • ST24034733
    • Benzenemethanol, 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
    • [4-Methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol
    • 4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenylmethanol
    • MDL: MFCD18729963
    • Inchi: 1S/C14H21BO3/c1-10-6-7-11(9-16)8-12(10)15-17-13(2,3)14(4,5)18-15/h6-8,16H,9H2,1-5H3
    • InChI Key: VJQANZAODCQHCN-UHFFFAOYSA-N
    • SMILES: O1B(C2C([H])=C(C([H])([H])O[H])C([H])=C([H])C=2C([H])([H])[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 287
  • Topological Polar Surface Area: 38.7

4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenylmethanol Security Information

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