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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)-

1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

CCOC(COc1cc(F)ccc1Br)OCC Request for Quotation
Chemical Name: 1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
CAS Number: 253429-30-0
Product Number: AG00BFJL(AGN-PC-03WHBV)
Synonyms:
MDL No: MFCD13191631
Molecular Formula: C12H16BrFO3
Molecular Weight: 307.1560

Identification/Properties

Computed Properties
Molecular Weight:
307.159g/mol
XLogP3:
3.3
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
7
Exact Mass:
306.027g/mol
Monoisotopic Mass:
306.027g/mol
Topological Polar Surface Area:
27.7A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
200
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#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene is a versatile compound widely utilized in chemical synthesis for its unique properties and reactivity. This compound acts as a key building block in the creation of various organic molecules due to its functional groups and structural characteristics. In chemical synthesis, 1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene serves as a valuable starting material for the introduction of the bromine, fluorine, and diethoxyethoxy moieties into target molecules. These functional groups can undergo a range of reactions, including substitution, elimination, and addition reactions, allowing for the modification and diversification of chemical structures. Furthermore, the presence of the fluorine atom enhances the compound's reactivity and stability, making it particularly useful in the synthesis of pharmaceuticals, agrochemicals, and materials science. The diethoxyethoxy group provides additional flexibility and solubility, facilitating the compound's incorporation into complex molecular frameworks.Overall, the strategic incorporation of 1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene in chemical synthesis enables the efficient construction of diverse organic compounds with tailored properties and functions. Its application extends across various industries, driving innovation and advancement in the field of organic chemistry.