(R)-2-hydroxy-1,2-diphenylethan-1-one

Catalog No. :
ACQNHD935
CAS No. :
5928-66-5
Molecular Formula :
C14H12O2
Molecular Weight :
212.25

IUPAC Name:(R)-2-hydroxy-1,2-diphenylethan-1-one

(R)-2-hydroxy-1,2-diphenylethan-1-one structure diagram
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Product Information

Product Name(R)-2-hydroxy-1,2-diphenylethan-1-one
IUPAC Name(R)-2-hydroxy-1,2-diphenylethan-1-one
MDL No.MFCD00082818
Molecular FormulaC14H12O2
Molecular Weight212.25
SMILESO=C(C1=CC=CC=C1)[C@H](O)C1=CC=CC=C1
InChI KeyISAOCJYIOMOJEB-CYBMUJFWSA-N
Synonym(R)-2-Hydroxy-1,2-diphenylethanone | SCHEMBL5833429 | AKOS017344951 | Benzoin, (-)- | BKM6YU2C5Y | C20228 | DTXSID50904524 | Q27122638 | (S)-(+)-Benzoin | Ethanone, 2-hydroxy-1,2-diphenyl-, (2R)- | PD132913 | Ethanone, 2-hydroxy-1,2-diphenyl-, (R)- | (-)-
CAS No.5928-66-5
PubChem CID640038

Synthetic Route by SureRoute

1. ACQNHD935 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQNHD935 route product structure diagram
    ACQNHD9355928-66-5
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2. ACQNHD935 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPAME401 route compound structure diagram
    ACPAME401134-81-6 In Stock
  2. Then
  3. ACQNHD935 route product structure diagram
    ACQNHD9355928-66-5
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