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  2. [6'-acetyloxy-5-(chloromethyl)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate

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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)-

[6'-acetyloxy-5-(chloromethyl)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate

ClCc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)OC(=O)C)OC(=O)C Request for Quotation
Chemical Name: [6'-acetyloxy-5-(chloromethyl)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate
CAS Number: 136832-63-8
Product Number: AG0012FJ(AGN-PC-0JLNVB)
Synonyms:
MDL No:
Molecular Formula: C25H17ClO7
Molecular Weight: 464.8513

Identification/Properties

Computed Properties
Molecular Weight:
464.854g/mol
XLogP3:
4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
5
Exact Mass:
464.066g/mol
Monoisotopic Mass:
464.066g/mol
Topological Polar Surface Area:
88.1A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
760
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

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-(Chloromethyl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl diacetate, commonly used in chemical synthesis, is a versatile compound with numerous applications in organic chemistry. This compound functions as a key building block in the synthesis of various complex molecules due to its unique structure and reactivity. Its chloromethyl group allows for efficient functional group transformations, enabling the introduction of different substituents and modifications in a controlled manner. Additionally, the spirocyclic framework of the molecule imparts rigidity and stereochemical control to the synthesized products, making it valuable in the production of chiral compounds. In chemical synthesis, 5-(Chloromethyl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl diacetate serves as a crucial intermediate for the construction of biologically active molecules, pharmaceuticals, and advanced materials with tailored properties. Its strategic placement in synthetic routes allows for the formation of complex molecular architectures efficiently, making it an indispensable tool for organic chemists seeking to access diverse chemical space.