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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)-

2,​5-​Dibromo-​3-​fluorochlorobenzene

Brc1cc(F)c(c(c1)Cl)Br Request for Quotation
Chemical Name: 2,​5-​Dibromo-​3-​fluorochlorobenzene
CAS Number: 1000572-88-2
Product Number: AG0095FC(AGN-PC-0WAJ62)
Synonyms:
MDL No:
Molecular Formula: C6H2Br2ClF
Molecular Weight: 288.3395

Identification/Properties

Computed Properties
Molecular Weight:
288.338g/mol
XLogP3:
4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
0
Exact Mass:
287.818g/mol
Monoisotopic Mass:
285.82g/mol
Topological Polar Surface Area:
0A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
122
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


2,5-Dibromo-1-chloro-3-fluorobenzene is a versatile compound widely utilized in chemical synthesis for its unique properties and reactivity. This compound serves as a key building block in the creation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its specific application lies in its ability to act as a halogenated aromatic intermediate, enabling the introduction of multiple functional groups into organic molecules. In complex organic synthesis, 2,5-Dibromo-1-chloro-3-fluorobenzene plays a crucial role in the formation of intricate molecular structures, making it an essential tool for chemists and researchers working in drug discovery, materials science, and other fields requiring tailored molecular design.