Cas no 53584-56-8 ((3R)-3-hydroxybutan-2-one)

(3R)-3-Hydroxybutan-2-one is a chiral hydroxy ketone with significant utility in organic synthesis and pharmaceutical applications. Its stereospecific (R)-configuration makes it a valuable intermediate for the production of enantiomerically pure compounds, particularly in asymmetric synthesis and fine chemical manufacturing. The compound’s hydroxyl and carbonyl functional groups enable versatile reactivity, facilitating its use in the synthesis of complex molecules, including flavors, fragrances, and bioactive agents. Its high purity and well-defined stereochemistry ensure reproducibility in research and industrial processes. Additionally, (3R)-3-hydroxybutan-2-one is employed in enzymatic and catalytic studies due to its role as a substrate or precursor in biocatalytic transformations.
(3R)-3-hydroxybutan-2-one structure
(3R)-3-hydroxybutan-2-one structure
Product Name:(3R)-3-hydroxybutan-2-one
CAS No:53584-56-8
MF:C4H8O2
MW:88.1051216125488
MDL:MFCD22414414
CID:2011363
PubChem ID:439314
Update Time:2025-06-07

(3R)-3-hydroxybutan-2-one Chemical and Physical Properties

Names and Identifiers

    • (R)-3-hydroxy-2-butanone
    • (R)-3-hydroxy-butan-2-one
    • (R)-3-hydroxybutan-2-one
    • (S)-3-Hydroxy-2-butanone
    • (±)-3-Hydroxy-2-butanone
    • 2-hydroxybutan-3-one
    • 3-(R)-hydroxy-2-butanone
    • 3-hydroxy-2-butanone
    • 3-hydroxy-2-oxobutane
    • 3-hydroxybutan-2-one
    • acetoin
    • acetyl methyl carbinol
    • acetylmethylcarbino
    • Dimethylketol
    • (-)-(R)-acetoin
    • (3R)-3-hydroxybutan-2-one
    • 53584-56-8
    • (R)-(-)-Acetoin
    • r-acetoin
    • (-)-acetoin
    • (R)-acetoin
    • Q27098190
    • D-(-)-acetoin
    • CHEBI:15686
    • C00810
    • 2-Butanone, 3-hydroxy-, (3R)-
    • (-)-3-Hydroxybutan-2-one
    • (R)-dimethylketol
    • DB04364
    • (R)-acetylmethylcarbinol
    • d-acetoin
    • LMFA12000064
    • 2-Butanone, 3-hydroxy-, (R)-
    • R,3-HYDROXYBUTAN-2-ONE
    • (R)-2-acetoin
    • 3R-Hydroxybutan-2-one
    • levorotatory acetoin
    • MDL： MFCD22414414
    • Inchi： 1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3
    • InChI Key： ROWKJAVDOGWPAT-UHFFFAOYSA-N
    • SMILES： CC(C(=O)C)O

Computed Properties

  • Exact Mass: 88.052429494Da
  • Monoisotopic Mass: 88.052429494Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 1
  • Complexity: 58.6
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.3
  • Topological Polar Surface Area: 37.3?2

(3R)-3-hydroxybutan-2-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-250666-1.0g
(3R)-3-hydroxybutan-2-one
 53584-56-8
1.0g
 $0.0 2023-03-01
Enamine
EN300-250666-1g
(3R)-3-hydroxybutan-2-one
 53584-56-8
1g
 $0.0 2023-09-15

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