Cas no 177259-98-2 (2-(3-Phenylmethoxyphenyl)ethanol)

2-(3-Phenylmethoxyphenyl)ethanol structure
177259-98-2 structure
Product Name:2-(3-Phenylmethoxyphenyl)ethanol
CAS No:177259-98-2
MF:C15H16O2
MW:228.286344528198
MDL:MFCD09926272
CID:1369992
PubChem ID:20402544
Update Time:2025-04-20

2-(3-Phenylmethoxyphenyl)ethanol Chemical and Physical Properties

Names and Identifiers

    • 2-(3-phenylmethoxyphenyl)ethanol
    • 2-(3-(benzyloxy)phenyl)ethanol
    • Benzeneethanol, 3-(Phenylmethoxy)-
    • Benzeneethanol, 3-(Phenylmethoxy)-(WX640092)
    • RHHVCIKVRLMNFC-UHFFFAOYSA-N
    • MFCD09926272
    • Sodium 2-methyl-2-[3-[[6-(1H-pyrazol-5-yl)-3-pyridinyl] oxymethyl]phenyl]propanoate
    • SY124538
    • DTXSID30606812
    • US11365192, Example 24-2
    • AM803363
    • BDBM558271
    • DB-337550
    • SCHEMBL3179250
    • CS-0037779
    • 177259-98-2
    • AKOS027252458
    • AS-30046
    • 2-[3-(Benzyloxy)phenyl]ethan-1-ol
    • 2-[3-(benzyloxy)phenyl]ethanol
    • 2-(3-(Benzyloxy)phenyl)ethan-1-ol
    • CHA25998
    • 2-(3-Phenylmethoxyphenyl)ethanol
    • MDL: MFCD09926272
    • Inchi: 1S/C15H16O2/c16-10-9-13-7-4-8-15(11-13)17-12-14-5-2-1-3-6-14/h1-8,11,16H,9-10,12H2
    • InChI Key: RHHVCIKVRLMNFC-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)C1=CC=CC(=C1)CCO

Computed Properties

  • Exact Mass: 228.11508
  • Monoisotopic Mass: 228.115029749g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 5
  • Complexity: 199
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3
  • Topological Polar Surface Area: 29.5?2

Experimental Properties

  • PSA: 29.46
  • LogP: 2.80040

2-(3-Phenylmethoxyphenyl)ethanol Pricemore >>

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