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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)-

2(5H)-Furanone, 3-(1,1-dimethylethyl)-4-hydroxy-

OC1=C(C(=O)OC1)C(C)(C)C Request for Quotation
Chemical Name: 2(5H)-Furanone, 3-(1,1-dimethylethyl)-4-hydroxy-
CAS Number: 114908-93-9
Product Number: AG000FEW(AGN-PC-0AKPLG)
Synonyms:
MDL No: MFCD08236783
Molecular Formula: C8H12O3
Molecular Weight: 156.1791

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Computed Properties
Molecular Weight:
156.181g/mol
XLogP3:
1.3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
156.079g/mol
Monoisotopic Mass:
156.079g/mol
Topological Polar Surface Area:
46.5A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
220
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#:
N/A
Hazard Statements:
H302-H315-H319
Precautionary Statements:
P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


3-tert-Butyl-4-hydroxyfuran-2(5H)-one is a versatile compound commonly utilized in chemical synthesis due to its unique structure and reactivity. This compound serves as a valuable building block in the preparation of various pharmaceuticals, agrochemicals, and specialty chemicals. In the realm of organic synthesis, 3-tert-Butyl-4-hydroxyfuran-2(5H)-one is frequently employed as a key intermediate for the synthesis of complex molecules.Its functional groups enable facile modification through various chemical transformations such as acylation, alkylation, and condensation reactions, allowing for the introduction of diverse molecular functionalities. Furthermore, the presence of the hydroxy and furan moieties in 3-tert-Butyl-4-hydroxyfuran-2(5H)-one imparts favorable reactivity patterns, making it a valuable component in the construction of heterocyclic compounds and bioactive molecules. This compound's synthetic utility lies in its ability to serve as a strategic precursor for the introduction of functional groups critical for enhancing the biological activity and pharmacological properties of target compounds.