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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)-

D-Glucitol, 1,4:3,6-dianhydro-, bis(4-hydroxybenzoate)

O=C(c1ccc(cc1)O)O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2OC(=O)c1ccc(cc1)O Request for Quotation
Chemical Name: D-Glucitol, 1,4:3,6-dianhydro-, bis(4-hydroxybenzoate)
CAS Number: 185756-31-4
Product Number: AG00AQEG(AGN-PC-0QEP2U)
Synonyms:
MDL No:
Molecular Formula: C20H18O8
Molecular Weight: 386.35212

Identification/Properties

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


The compound (3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate) is a versatile molecule used extensively in chemical synthesis as a building block for creating various functional materials. With its unique structure, this compound serves as a crucial intermediate in the synthesis of complex organic molecules, pharmaceuticals, and polymers. Its bifunctional nature allows for the introduction of diverse chemical groups and functionalities, enabling the fine-tuning of properties in the final products. By incorporating (3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate) into synthetic routes, chemists can access a wide array of structurally diverse compounds with tailored characteristics for specific applications in the fields of materials science, drug development, and beyond.