Cas no 355391-05-8 (4-(cyclopropylmethoxy)benzoic acid)

4-(Cyclopropylmethoxy)benzoic acid is a versatile benzoic acid derivative featuring a cyclopropylmethoxy substituent at the para position. This compound is valued for its utility as an intermediate in organic synthesis, particularly in pharmaceutical and agrochemical applications. The cyclopropylmethoxy group enhances its reactivity and selectivity in coupling reactions, making it a useful building block for more complex molecules. Its crystalline solid form ensures stability and ease of handling under standard conditions. The compound exhibits moderate solubility in common organic solvents, facilitating its use in various reaction conditions. Its well-defined structure and consistent purity make it a reliable choice for research and industrial applications.
4-(cyclopropylmethoxy)benzoic acid structure
355391-05-8 structure
Product Name:4-(cyclopropylmethoxy)benzoic acid
CAS No:355391-05-8
MF:C11H12O3
MW:192.211183547974
MDL:MFCD11156580
CID:859277
PubChem ID:22645301
Update Time:2025-10-21

4-(cyclopropylmethoxy)benzoic acid Chemical and Physical Properties

Names and Identifiers

    • 4-(Cyclopropylmethoxy)-benzoic acid
    • 4-(cyclopropylmethoxy)Benzoic acid
    • CS-0451596
    • AS-61906
    • Z335441612
    • 355391-05-8
    • DA-22242
    • 4-(cyclopropylmethoxy)benzoicacid
    • EN300-52337
    • AKOS000264009
    • SCHEMBL416244
    • UGWIDAVJFWSASF-UHFFFAOYSA-N
    • MFCD11156580
    • 4-cyclopropylmethoxybenzoic acid
    • 4-(cyclopropylmethoxy)benzoic acid
    • MDL: MFCD11156580
    • Inchi: 1S/C11H12O3/c12-11(13)9-3-5-10(6-4-9)14-7-8-1-2-8/h3-6,8H,1-2,7H2,(H,12,13)
    • InChI Key: UGWIDAVJFWSASF-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(C(=O)O)=CC=1)CC1CC1

Computed Properties

  • Exact Mass: 192.078644241g/mol
  • Monoisotopic Mass: 192.078644241g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 203
  • 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

4-(cyclopropylmethoxy)benzoic acid Pricemore >>

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