Cas no 128994-25-2 ((s)-2-((2-chlorophenoxy)methyl)oxirane)

The (s)-2-((2-chlorophenoxy)methyl)oxirane is a highly functionalized oxirane derivative. It offers excellent reactivity and stability, making it a versatile intermediate in organic synthesis. This compound provides a reliable and selective building block for various pharmaceuticals, agrochemicals, and specialty chemicals, with its unique structural properties contributing to the efficiency of chemical transformations.
(s)-2-((2-chlorophenoxy)methyl)oxirane structure
128994-25-2 structure
Product Name:(s)-2-((2-chlorophenoxy)methyl)oxirane
CAS No:128994-25-2
MF:C9H9ClO2
MW:184.619561910629
CID:897981
Update Time:2026-04-29

(s)-2-((2-chlorophenoxy)methyl)oxirane Chemical and Physical Properties

Names and Identifiers

    • (s)-2-((2-chlorophenoxy)methyl)oxirane
    • (2S)-2-[(2-chlorophenoxy)methyl]oxirane
    • (2S)-3-(2-Chlorophenoxy)-1,2-epoxypropane
    • (S)-(-)-1,2-Dodecanediol
    • (S)-(+)-1-(2-chlorophenoxy)-2,3-epoxypropane
    • (S)-(+)-1,2-dodecanediol
    • (S)-1,2-DODECANEDIOL
    • (S)-1,2-epoxy-3-(2-chlorophenoxy)propane
    • 482226_ALDRICH
    • AC1MBZEL
    • CTK5F5148
    • FT-0690338
    • I14-45533
    • KB-03602
    • Inchi: InChI=1S/C9H9ClO2/c10-8-3-1-2-4-9(8)12-6-7-5-11-7/h1-4,7H,5-6H2/t7-/m0/s1
    • InChI Key: IYFFPRFMOMGBGB-ZETCQYMHSA-N
    • SMILES: C1=CC=C(C(=C1)Cl)OC[C@@H]2CO2

Computed Properties

  • Exact Mass: 184.02917
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3

Experimental Properties

  • PSA: 21.76

(s)-2-((2-chlorophenoxy)methyl)oxirane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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