Cas no 1912-23-8 (Propanoic acid,2-phenoxy-, (2S)-)

Propanoic acid,2-phenoxy-, (2S)- structure
1912-23-8 structure
Product Name:Propanoic acid,2-phenoxy-, (2S)-
CAS No:1912-23-8
MF:C9H10O3
MW:166.173902988434
MDL:MFCD04038057
CID:137677
PubChem ID:775997
Update Time:2025-04-19

Propanoic acid,2-phenoxy-, (2S)- Chemical and Physical Properties

Names and Identifiers

    • Propanoic acid,2-phenoxy-, (2S)-
    • (-)-2-Phenoxypropionic acid
    • (+)-(S)-2-phenoxypropionic acid
    • (S)-(-)-2-(phenoxy)propionic acid
    • (S)-(-)-2-Phenoxypropanoic acid
    • (S)-2-Phenoxypropanoic acid
    • (S)-2-phenoxypropionic acid
    • (S)-phenoxypropanoic acid
    • AG-E-39617
    • CTK4E0612
    • I14-39444
    • Propanoic acid,2-phenoxy-,
    • Propanoicacid, 2-phenoxy-, (S)-
    • Propionic acid, 2-phenoxy-, L-(-)- (8CI)
    • S-(+)-2-phenoxypropionic acid
    • SureCN473828
    • (S)-2-phenoxypropanoicacid
    • SXERGJJQSKIUIC-ZETCQYMHSA-N
    • Propanoic acid, 2-phenoxy-, (2S)-
    • MFCD04038057
    • SCHEMBL473828
    • S-PPA
    • (2S)-2-phenoxypropanoic acid
    • (S)-(-)-2-PHENOXYPROPIONIC ACID
    • 1912-23-8
    • AKOS006292909
    • DTXSID50354540
    • MDL： MFCD04038057
    • Inchi： 1S/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m0/s1
    • InChI Key： SXERGJJQSKIUIC-ZETCQYMHSA-N
    • SMILES： O(C1C=CC=CC=1)[C@H](C(=O)O)C

Computed Properties

  • Exact Mass: 166.063
  • Monoisotopic Mass: 166.062994177g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 150
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 46.5?2

Experimental Properties

  • PSA: 46.53

Propanoic acid,2-phenoxy-, (2S)- Pricemore >>

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