Cas no 134227-44-4 (2-(4-Phenoxyphenoxy)propan-1-ol)

2-(4-Phenoxyphenoxy)propan-1-ol structure
134227-44-4 structure
Product Name:2-(4-Phenoxyphenoxy)propan-1-ol
CAS No:134227-44-4
MF:C15H16O3
MW:244.285744667053
MDL:MFCD13195874
CID:2770964
PubChem ID:9816278
Update Time:2025-04-21

2-(4-Phenoxyphenoxy)propan-1-ol Chemical and Physical Properties

Names and Identifiers

    • EN300-53341
    • 854-730-7
    • DTXCID70382047
    • 1-Propanol, 2-(4-phenoxyphenoxy)-
    • Z800140892
    • SCHEMBL4041395
    • DTXSID60431215
    • 134227-44-4
    • AKOS034591987
    • 2-(4-Phenoxyphenoxy)propan-1-ol
    • MDL: MFCD13195874
    • Inchi: 1S/C15H16O3/c1-12(11-16)17-14-7-9-15(10-8-14)18-13-5-3-2-4-6-13/h2-10,12,16H,11H2,1H3
    • InChI Key: BBBKSJXFNNKBST-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)OC1C=CC=CC=1)C(C)CO

Computed Properties

  • Exact Mass: 244.109944368Da
  • Monoisotopic Mass: 244.109944368Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • Complexity: 218
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 38.7?2

2-(4-Phenoxyphenoxy)propan-1-ol Pricemore >>

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