Cas no 18349-96-7 (1-ethoxy-3-phenoxypropan-2-ol)

1-ethoxy-3-phenoxypropan-2-ol structure
1-ethoxy-3-phenoxypropan-2-ol structure
Product Name:1-ethoxy-3-phenoxypropan-2-ol
CAS No:18349-96-7
MF:C11H16O3
MW:196.242943763733
CID:1377519
PubChem ID:86706
Update Time:2025-04-20

1-ethoxy-3-phenoxypropan-2-ol Chemical and Physical Properties

Names and Identifiers

    • 1-ethoxy-3-phenoxypropan-2-ol
    • 2-propanol, 1-ethoxy-3-phenoxy-
    • BRN 1872778
    • 18349-96-7
    • 1-Ethyl-3-phenyl diether glycerol
    • AKOS018124055
    • 1-Ethoxy-3-phenoxy-2-propanol
    • SCHEMBL11959217
    • DTXSID60939721
    • Inchi: 1S/C11H16O3/c1-2-13-8-10(12)9-14-11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3
    • InChI Key: TYRUSIJKQXMLLQ-UHFFFAOYSA-N
    • SMILES: O(CC)CC(COC1C=CC=CC=1)O

Computed Properties

  • Exact Mass: 196.10998
  • Monoisotopic Mass: 196.109944368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 6
  • Complexity: 133
  • 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: 1.5
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • PSA: 38.69

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