2-Fluoro-4-methylphenylboronic Acid

Product Information

Molecular Formula:
C7H8FO2B
Molecular Weight:
153.95
Description
Reactant for: Water-accelerated Pd-Catalyzed Suzuki-Miyaura coupling.
Synonyms
(2-fluoro-4-methylphenyl)boronic acid; (2-fluoro-4-methylphenyl)boronic acid
IUPAC Name
(2-fluoro-4-methylphenyl)boronic acid
Canonical SMILES
B(C1=C(C=C(C=C1)C)F)(O)O
InChI
InChI=1S/C7H8BFO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,10-11H,1H3
InChI Key
LIXXGOMAGHXIMP-UHFFFAOYSA-N
Melting Point
228-233 °C (lit.)
Purity
≥ 95 %
Appearance
White to light brown powder or fibers
LogP
-0.18610

Safety Information

Precautionary Statement
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
154.0601378 g/mol
Monoisotopic Mass
154.0601378 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
132
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114106056-A Metal organic light-emitting material and application thereof in OLED device 2021-12-02
CN-113929635-A 1, 6-diphenyl-1H-benzo [ d ] [1,2,3] triazole compound and preparation method and application thereof 2021-11-09
CN-113444038-A 2-aryl isonicotinic acid amide LSD1/HDAC double-target inhibitor, and preparation method and application thereof 2021-07-07
CN-113444069-A 2-aryl-4- (1H-pyrazol-3-yl) pyridine LSD1/HDAC double-target inhibitor 2021-07-07
CN-113527195-A 5-aryl nicotinamide LSD1/HDAC double-target inhibitor, preparation method and application thereof 2021-07-07
CN-111592487-A Hydroximic acid group-containing diarylethene LSD1/HDACs double-target inhibitor, and preparation method and application thereof 2020-06-09
CN-111559990-A Micromolecular oxathiazine derivative and application thereof 2020-05-29
CN-111559990-B Micromolecular oxathiazine derivative and application thereof 2020-05-29
WO-2021238587-A1 Micromolecular oxathiazine derivative and use thereof 2020-05-29
CN-113666967-A Organometallic compound, organic light emitting device including the same, and electronic apparatus including the organic light emitting device 2020-05-14

Literatures

PMID Publication Date Title Journal
20669927 2010-11-11 Medicinal chemistry as a conduit for the modulation of quorum sensing Journal of medicinal chemistry
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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