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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)-

Ethanone, 1-(5-bromo-2-fluorophenyl)-

Brc1ccc(c(c1)C(=O)C)F Request for Quotation
Chemical Name: Ethanone, 1-(5-bromo-2-fluorophenyl)-
CAS Number: 198477-89-3
Product Number: AG002BJU(AGN-PC-03R5UF)
Synonyms:
MDL No:
Molecular Formula: C8H6BrFO
Molecular Weight: 217.0350

Identification/Properties

Properties
BP:
251°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
217.037g/mol
XLogP3:
2.4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
215.959g/mol
Monoisotopic Mass:
215.959g/mol
Topological Polar Surface Area:
17.1A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
160
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

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-(5-Bromo-2-fluorophenyl)ethanone, also known as $name$, is a versatile compound widely utilized in chemical synthesis. This compound plays a crucial role in organic chemistry, particularly in the development of pharmaceuticals, agrochemicals, and materials science. Its unique structure and reactivity make it a valuable building block for the construction of complex molecules with specific properties and functions. In chemical synthesis, $name$ serves as a key intermediate in the preparation of various biologically active compounds and functional materials. By serving as a critical starting material, it enables the efficient and selective formation of new carbon-carbon and carbon-heteroatom bonds, facilitating the synthesis of diverse chemical entities with potential applications in medicine, agriculture, and materials engineering.