Cas no 3243-40-1 (3-(4-propoxyphenyl)propanoic acid)

3-(4-Propoxyphenyl)propanoic acid is a synthetic organic compound featuring a propoxy-substituted phenyl ring linked to a propanoic acid moiety. This structure imparts versatility in pharmaceutical and chemical synthesis, particularly as an intermediate in the production of fine chemicals and active pharmaceutical ingredients (APIs). Its aromatic ether and carboxylic acid functional groups enable selective reactivity, facilitating modifications for targeted applications. The compound exhibits moderate solubility in organic solvents, enhancing its utility in reaction schemes requiring controlled conditions. Its well-defined molecular architecture ensures consistent performance in derivatization processes, making it a reliable choice for research and industrial applications requiring precise chemical intermediates.
3-(4-propoxyphenyl)propanoic acid structure
3243-40-1 structure
Product Name:3-(4-propoxyphenyl)propanoic acid
CAS No:3243-40-1
MF:C12H16O3
MW:208.253643989563
MDL:MFCD00484121
CID:295158
PubChem ID:2255935
Update Time:2025-10-30

3-(4-propoxyphenyl)propanoic acid Chemical and Physical Properties

Names and Identifiers

    • Benzenepropanoic acid,4-propoxy-
    • 3-(4-n-Propoxyphenyl)propionic acid
    • 3-(4-propoxyphenyl)propanoic acid
    • 3-(4-PROPOXYPHENYL)PROPIONIC ACID
    • Hydrocinnamicacid, p-propoxy- (8CI)
    • HMS2680G18
    • MFCD00484121
    • Cambridge id 5152838
    • AKOS000506274
    • CS-0072736
    • SMR000274169
    • A50646
    • SCHEMBL1205786
    • MLS000714189
    • 3-(4-Propoxy-phenyl)-propionic acid
    • F9995-0937
    • CHEMBL1363882
    • 3243-40-1
    • SOFMLHAGBATXNZ-UHFFFAOYSA-N
    • SMSF0003876
    • CB14519
    • DTXSID60367323
    • 3-(4-n-Propoxyphenyl)propanoic acid
    • BIM-0011360.P001
    • EN300-93361
    • Z992260520
    • 3-(4-propoxyphenyl)propanoicacid
    • Oprea1_791348
    • BS-16867
    • AB00074582-01
    • 4-Propoxy-benzenepropanoic acid
    • BRD-K25515438-001-09-6
    • CBMicro_011397
    • Oprea1_845300
    • DB-206203
    • STL302066
    • AG-690/08755023
    • 4-Propoxybenzenepropanoic acid
    • MDL: MFCD00484121
    • Inchi: 1S/C12H16O3/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h3-4,6-7H,2,5,8-9H2,1H3,(H,13,14)
    • InChI Key: SOFMLHAGBATXNZ-UHFFFAOYSA-N
    • SMILES: O(CCC)C1C=CC(=CC=1)CCC(=O)O

Computed Properties

  • Exact Mass: 208.10998
  • Monoisotopic Mass: 208.109944368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 183
  • 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: 2.8
  • Topological Polar Surface Area: 46.5?2

Experimental Properties

  • Melting Point: 94-99℃
  • PSA: 46.53

3-(4-propoxyphenyl)propanoic acid Pricemore >>

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