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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-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)-

BrCCOc1ccccc1OCC(F)(F)F Request for Quotation
Chemical Name: Benzene,1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)-
CAS Number: 160969-00-6
Product Number: AG001VJK(AGN-PC-0Q7ZN5)
Synonyms:
MDL No:
Molecular Formula: C10H10BrF3O2
Molecular Weight: 299.0844

Identification/Properties

Properties
BP:
273.6°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Liquid
Computed Properties
Molecular Weight:
299.087g/mol
XLogP3:
3.6
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Exact Mass:
297.982g/mol
Monoisotopic Mass:
297.982g/mol
Topological Polar Surface Area:
18.5A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
199
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:
N/A
Signal Word:
UN#:
N/A
Hazard Statements:
-
Precautionary Statements:
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide is a key reagent utilized in various chemical synthesis reactions. This compound is commonly employed as a halogenating agent in organic chemistry, particularly for the introduction of bromine atoms into organic molecules. By serving as a source of bromine, 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide enables the formation of new carbon-bromine bonds, which is crucial for the synthesis of complex organic compounds. This reagent is known for its high reactivity and selectivity, making it a valuable tool in the preparation of pharmaceuticals, agrochemicals, and materials science research. Its unique chemical structure provides specific reactivity patterns that can be strategically leveraged for the creation of diverse functionalized molecules with tailored properties.