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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, 1-bromo-4-ethyl-2-fluoro-

CCc1ccc(c(c1)F)Br Request for Quotation
Chemical Name: Benzene, 1-bromo-4-ethyl-2-fluoro-
CAS Number: 928304-44-3
Product Number: AG006KZU(AGN-PC-0H0YMO)
Synonyms:
MDL No:
Molecular Formula: C8H8BrF
Molecular Weight: 203.0515

Identification/Properties

Properties
Storage:
Keep in dry area;Room Temperature;
Form:
Liquid

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319
Precautionary Statements:
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-Bromo-4-ethyl-2-fluorobenzene is a versatile chemical compound that finds widespread application in organic synthesis. As a substituted aromatic compound, it serves as a valuable building block in the creation of various pharmaceuticals, agrochemicals, and materials. In chemical synthesis, this compound can undergo substitution reactions to introduce different functional groups at the 4-ethyl position, enabling the formation of new molecular structures with tailored properties. Additionally, the bromine and fluorine atoms present in the molecule can participate in diverse chemical transformations, further expanding the synthetic utility of 1-Bromo-4-ethyl-2-fluorobenzene. Through strategic manipulation and optimization of reaction conditions, this compound can be employed to construct complex molecules efficiently and selectively, making it an indispensable tool for synthetic chemists seeking to access novel compounds for research and development purposes.