Cas no 1314141-37-1 ([3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol)

[3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol is a versatile boronic ester derivative featuring both a fluorinated aromatic ring and a hydroxymethyl functional group. The 4,4,5,5-tetramethyl-1,3,2-dioxaborolane moiety enhances stability and solubility, making it suitable for Suzuki-Miyaura cross-coupling reactions in synthetic organic chemistry. The fluorine substituent offers electronic modulation for fine-tuning reactivity, while the benzylic alcohol group provides a handle for further functionalization. This compound is particularly valuable in pharmaceutical and materials science research, where precise control over molecular architecture is critical. Its balanced reactivity and stability make it a reliable intermediate for constructing complex fluorinated scaffolds.
[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol structure
1314141-37-1 structure
Product Name:[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
CAS No:1314141-37-1
MF:C13H18BFO3
MW:252.089627742767
MDL:MFCD18732616
CID:2103057
PubChem ID:56951398
Update Time:2025-07-02

[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol Chemical and Physical Properties

Names and Identifiers

    • (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
    • 2-Fluoro-4-(hydroxymethyl)phenylboronic acid pinacol ester
    • [3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
    • [3-fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol
    • Benzenemethanol, 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
    • CS-0174107
    • EN300-1614501
    • 1314141-37-1
    • MFCD18732616
    • AB87287
    • SCHEMBL14707184
    • BS-20500
    • [3-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
    • DA-12554
    • D71865
    • MDL： MFCD18732616
    • Inchi： 1S/C13H18BFO3/c1-12(2)13(3,4)18-14(17-12)10-6-5-9(8-16)7-11(10)15/h5-7,16H,8H2,1-4H3
    • InChI Key： JMJGAHCXMCINOI-UHFFFAOYSA-N
    • SMILES： FC1C=C(CO)C=CC=1B1OC(C)(C)C(C)(C)O1

Computed Properties

  • Exact Mass: 252.1333028g/mol
  • Monoisotopic Mass: 252.1333028g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 293
  • 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: 38.7

[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM207407-1g
(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
 1314141-37-1 96%
1g
 $119 2021-08-04
Chemenu
CM207407-5g
(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
 1314141-37-1 96%
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Chemenu
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 1314141-37-1 96%
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 $1692 2021-08-04
Apollo Scientific
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Chemenu
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(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
 1314141-37-1 96%
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Chemenu
CM207407-5g
(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
 1314141-37-1 96%
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