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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)-

Benzene,4-bromo-2-(difluoromethoxy)-1-fluoro-

FC(Oc1cc(Br)ccc1F)F Request for Quotation
Chemical Name: Benzene,4-bromo-2-(difluoromethoxy)-1-fluoro-
CAS Number: 954235-78-0
Product Number: AG00IJ2G(AGN-PC-0W51GI)
Synonyms:
MDL No:
Molecular Formula: C7H4BrF3O
Molecular Weight: 241.0053

Identification/Properties

Computed Properties
Molecular Weight:
241.007g/mol
XLogP3:
3.6
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
239.94g/mol
Monoisotopic Mass:
239.94g/mol
Topological Polar Surface Area:
9.2A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
145
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


4-Bromo-2-(difluoromethoxy)-1-fluorobenzene is a versatile compound utilized in chemical synthesis for its unique properties and reactivity. As a fluorinated aromatic building block, it serves as a valuable intermediate in the creation of pharmaceuticals, agrochemicals, and advanced materials. Its strategic placement of bromine, difluoromethoxy, and fluorine moieties allows for precise manipulation of molecular structure, enabling the synthesis of novel compounds with specific desired properties. This compound is particularly valued in the development of fluorinated organic molecules due to the distinctive electronic and steric effects conferred by its difluoromethoxy group. Furthermore, the presence of the bromine atom enhances its versatility in coupling reactions and further functionalization. Overall, 4-Bromo-2-(difluoromethoxy)-1-fluorobenzene plays a crucial role in the design and synthesis of complex molecules for various applications in the fields of medicinal chemistry, materials science, and beyond.