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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)-

CHEMBRDG-BB 6149363

OC(=O)COc1ccc2c(c1)oc(=O)c(c2C)C Request for Quotation
Chemical Name: CHEMBRDG-BB 6149363
CAS Number: 35679-93-7
Product Number: AG00C63A(AGN-PC-0WB4H3)
Synonyms:
MDL No: MFCD01880926
Molecular Formula: C13H12O5
Molecular Weight: 248.2314

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Chemical Structure


[(3,4-Dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, also known as $name$, serves as a versatile precursor in chemical synthesis. This compound plays a crucial role in organic chemistry as a building block for creating various functionalized molecules. By incorporating this compound into a synthetic pathway, chemists have the capability to introduce the chromenone moiety, a structural motif that can impart unique properties and functionalities to the final product. Through strategic manipulation of the chromenone scaffold, researchers can access a diverse array of compound derivatives with tailored chemical and biological activities. The use of [(3,4-Dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid in chemical synthesis exemplifies its significance as a valuable tool for designing and accessing novel molecules with potential applications in pharmaceuticals, materials science, and other fields of research.