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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

methyl 4-bromo-2-fluoro-6-methylbenzoate

COC(=O)c1c(C)cc(cc1F)Br Request for Quotation
Chemical Name: methyl 4-bromo-2-fluoro-6-methylbenzoate
CAS Number: 1427409-40-2
Product Number: AG009HMZ(AGN-PC-0JK2F5)
Synonyms:
MDL No:
Molecular Formula: C9H8BrFO2
Molecular Weight: 247.0610

Identification/Properties

Computed Properties
Molecular Weight:
247.063g/mol
XLogP3:
2.9
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Exact Mass:
245.969g/mol
Monoisotopic Mass:
245.969g/mol
Topological Polar Surface Area:
26.3A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
198
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

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


Methyl 4-bromo-2-fluoro-6-methylbenzoate is a versatile compound commonly utilized in chemical synthesis procedures. This compound serves as a key building block in the creation of various pharmaceuticals, agrochemicals, and advanced materials. Due to its unique molecular structure, Methyl 4-bromo-2-fluoro-6-methylbenzoate can participate in a variety of reactions including esterifications, nucleophilic substitutions, and cross-coupling reactions. Additionally, this compound can be further modified to introduce functional groups or stereochemical elements, making it an essential tool in synthetic chemistry. Its broad applicability and utility make Methyl 4-bromo-2-fluoro-6-methylbenzoate a valuable component in the toolbox of chemists working in drug discovery, materials science, and other related fields.