Apiforol|55167-29-8,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

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)-

Apiforol

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Chemical Name:	Apiforol
CAS Number:	55167-29-8
Product Number:	AG01HYYZ(AGN-PC-0WALO8)
Synonyms:
MDL No:
Molecular Formula:	C15H14O5
Molecular Weight:	274.269

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Chemical Structure

Apiforol is a versatile compound utilized in a variety of chemical syntheses due to its unique properties and reactivity. When incorporated into a reaction, Apiforol serves as a valuable building block for constructing complex organic molecules. Its structural features lend themselves well to forming important functional groups, making it a valuable tool for organic chemists seeking to create novel compounds. By leveraging the chemical reactivity of Apiforol, researchers can efficiently and effectively synthesize a wide range of target molecules with diverse applications in pharmaceuticals, materials science, and beyond.