Cas no 52888-70-7 (3-(3-Phenoxyphenyl)propionic acid)

3-(3-Phenoxyphenyl)propionic acid structure
52888-70-7 structure
Product Name:3-(3-Phenoxyphenyl)propionic acid
CAS No:52888-70-7
MF:C15H14O3
MW:242.269864559174
CID:1079201
PubChem ID:10514297
Update Time:2025-04-20

3-(3-Phenoxyphenyl)propionic acid Chemical and Physical Properties

Names and Identifiers

    • 3-(3-Phenoxyphenyl)propionic acid
    • 1-bromo-3-(3-phenoxyphenyl)propane
    • 3-(3-bromopropyl)diphenyl ether
    • 3-(3-phenoxyphenyl)-1-bromopropane
    • 3-(3-phenoxyphenyl)propanoic acid
    • 3-(3-phenoxyphenyl)propyl bromide
    • ACMC-20m7yg
    • AGN-PC-00NWPQ
    • Benzene, 1-(3-bromopropyl)-3-phenoxy-
    • CTK0D7650
    • SureCN9331970
    • CCA88870
    • OSCICYOINVFAOQ-UHFFFAOYSA-N
    • CS-0434693
    • 3-(3-phenoxyphenyl)propanoicAcid
    • Benzenepropanoic acid, 3-phenoxy-
    • F78973
    • AKOS000206783
    • 3-Phenoxy-benzenepropanoic acid
    • SCHEMBL1205673
    • 52888-70-7
    • MFCD06823981
    • DB-183641
    • 3-Phenoxybenzenepropanoic acid
    • MDL： MFCD06823981
    • Inchi： 1S/C15H14O3/c16-15(17)10-9-12-5-4-8-14(11-12)18-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,16,17)
    • InChI Key： OSCICYOINVFAOQ-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=CC=1)C1=CC=CC(=C1)CCC(=O)O

Computed Properties

  • Exact Mass: 242.09432
  • Monoisotopic Mass: 242.094294304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • Complexity: 259
  • 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: 3.2
  • Topological Polar Surface Area: 46.5?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 396.8±25.0 °C at 760 mmHg
  • Flash Point: 148.7±16.7 °C
  • PSA: 46.53
  • Vapor Pressure: 0.0±1.0 mmHg at 25°C

3-(3-Phenoxyphenyl)propionic acid Security Information

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