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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-(3,5-dibromo-2-hydroxyphenyl)-

Brc1cc(Br)c(c(c1)C(=O)C)O Request for Quotation
Chemical Name: Ethanone, 1-(3,5-dibromo-2-hydroxyphenyl)-
CAS Number: 22362-66-9
Product Number: AG003IKV(AGN-PC-0JO392)
Synonyms:
MDL No:
Molecular Formula: C8H6Br2O2
Molecular Weight: 293.9400

Identification/Properties

Properties
MP:
108-111 °C(lit.)
BP:
307.5°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
293.942g/mol
XLogP3:
3.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
293.871g/mol
Monoisotopic Mass:
291.873g/mol
Topological Polar Surface Area:
37.3A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
184
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
Precautionary Statements:
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-(3,5-Dibromo-2-hydroxyphenyl)ethanone, also known as $name$, is a versatile compound widely used in chemical synthesis. Due to its unique structure and reactivity, it serves as a crucial building block in the creation of various complex organic molecules.In chemical synthesis, $name$ is often employed as a key intermediate in the preparation of pharmaceuticals, agrochemicals, and fine chemicals. Its functional groups enable it to participate in a variety of important reactions, including nucleophilic additions, substitutions, and oxidative transformations. This allows chemists to introduce specific functional groups or stereochemical motifs into target molecules with precision and efficiency.Additionally, the presence of the hydroxy and bromo substituents on the phenyl ring of $name$ imparts distinct properties to the resulting products, making it particularly valuable in the synthesis of compounds with specialized applications. Whether it is used as a starting material for further derivatization or as a reactive partner in a multi-step synthesis, $name$ plays a crucial role in the development of new chemical entities with potential industrial or biological significance.