4-Fluoro-2-methylphenylboronic Acid - CAS 139911-29-8

Catalog:	BB008999
Product Name:	4-Fluoro-2-methylphenylboronic Acid
CAS:	139911-29-8
Synonyms:	(4-fluoro-2-methylphenyl)boronic acid; (4-fluoro-2-methylphenyl)boronic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(4-fluoro-2-methylphenyl)boronic acid
Description:	4-Fluoro-2-methylphenylboronic Acid (CAS# 139911-29-8) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	153.95
Molecular Formula:	C7H8FO2B
Canonical SMILES:	B(C1=C(C=C(C=C1)F)C)(O)O
InChI:	InChI=1S/C7H8BFO2/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,10-11H,1H3
InChI Key:	IQMLIVUHMSIOQP-UHFFFAOYSA-N
Boiling Point:	277.4 °C at 760 mmHg
Density:	1.2 g/cm³
MDL:	MFCD02093072
LogP:	-0.18610

Publication Number	Title	Priority Date
CN-111848668-A	Pyridinylamino IVB group binuclear metal complex and preparation and application thereof	20200805
CN-113493420-A	EGFR tyrosine kinase inhibitor and application thereof	20200318
WO-2021185298-A1	Egfr tyrosine kinase inhibitor and use thereof	20200318
WO-2021173917-A1	Inhibitors of receptor interacting protein kinase i for the treatment of disease	20200228
CN-113121528-A	Multi-target inhibition compound, composition, functional molecule and application thereof	20200115

PMID	Publication Date	Title	Journal
17588934	20070622	An antifungal agent inhibits an aminoacyl-tRNA synthetase by trapping tRNA in the editing site	Science (New York, N.Y.)

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Related Functional Groups

Boronic Acids and Esters

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2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[871126-22-6]
2-Fluoro-4-formylphenylboronic acid
[850623-36-8]
Potassium (4-Cyanophenyl)trifluoroborate
[1450835-21-8]
(6-Chlorobenzo[b]thiophen-2-yl)boronic acid
[1967833-52-8]
4-(4-Piperidyl)phenylboronic Acid
[1799644-51-1]
B-spiro[9H-fluorene-9,9'-[9H]xanthen]-2-ylboronic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	132
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.0601378
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	154.0601378
Rotatable Bond Count:	1
Topological Polar Surface Area:	40.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0