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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-Bromo-4-(difluoromethoxy)benzonitrile

N#Cc1ccc(cc1Br)OC(F)F Request for Quotation
Chemical Name: 2-Bromo-4-(difluoromethoxy)benzonitrile
CAS Number: 1261818-72-7
Product Number: AG000S0X(AGN-PC-0WAGTQ)
Synonyms:
MDL No:
Molecular Formula: C8H4BrF2NO
Molecular Weight: 248.0243

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-Bromo-4-(difluoromethoxy)benzonitrile is a valuable chemical compound commonly used in the field of chemical synthesis. Its unique structure and properties make it a versatile building block in the creation of various organic compounds. Specifically, this compound is frequently employed as a reagent in the synthesis of pharmaceuticals, agrochemicals, and materials science applications. Its bromo and difluoromethoxy functional groups allow for selective chemical reactions, making it an important tool in the development of new molecules with specific properties. Additionally, 2-Bromo-4-(difluoromethoxy)benzonitrile serves as a precursor in the preparation of complex intermediates, enabling chemists to efficiently access a wide range of target compounds for research and industrial purposes.