Cas no 5445-86-3 (Benzoic acid,4-methoxy-, 2-acetylphenyl ester)

Benzoic acid,4-methoxy-, 2-acetylphenyl ester structure
5445-86-3 structure
Product Name:Benzoic acid,4-methoxy-, 2-acetylphenyl ester
CAS No:5445-86-3
MF:C16H14O4
MW:270.279964923859
CID:368184
PubChem ID:79522
Update Time:2025-04-19

Benzoic acid,4-methoxy-, 2-acetylphenyl ester Chemical and Physical Properties

Names and Identifiers

    • Benzoic acid,4-methoxy-, 2-acetylphenyl ester
    • (2-acetylphenyl) 4-methoxybenzoate
    • 2-acetylphenyl p-anisate
    • 2'-(4-methoxybenzoyloxy)acetophenone
    • 2-Acetyl-1-phenyl 4-methoxybenzoate
    • 2-acetylphenyl 4-methoxybenzoate
    • 2-anisoyloxyacetophenone
    • 4-Methoxy-benzoesaeure-(2-acetyl-phenylester)
    • 4-methoxy-benzoic acid-(2-acetyl-phenyl ester)
    • AC1L2XKC
    • AC1Q49Z2
    • AC1Q61OM
    • acetylphenyl 4-methoxybenzoate
    • CTK8D6622
    • NSC22359
    • SureCN311792
    • DTXSID7063893
    • Benzoic acid, 4-methoxy-, 2-acetylphenyl ester
    • P-ANISIC ACID, ESTER WITH 2'-HYDROXYACETOPHENONE
    • 2-ethanoylphenyl 4-methoxybenzoate
    • AKOS003432108
    • N1WO3Y4M54
    • 5445-86-3
    • UNII-N1WO3Y4M54
    • NS00033090
    • SCHEMBL311792
    • EINECS 226-655-4
    • NSC 22359
    • NSC-22359
    • Inchi: 1S/C16H14O4/c1-11(17)14-5-3-4-6-15(14)20-16(18)12-7-9-13(19-2)10-8-12/h3-10H,1-2H3
    • InChI Key: KPHKQJNWBUZGCV-UHFFFAOYSA-N
    • SMILES: O(C(C1C=CC(=CC=1)OC)=O)C1C=CC=CC=1C(C)=O

Computed Properties

  • Exact Mass: 270.08922
  • Monoisotopic Mass: 270.089
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 344
  • 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: 2.5
  • Topological Polar Surface Area: 52.6A^2

Experimental Properties

  • Density: 1.183
  • Boiling Point: 458.9°Cat760mmHg
  • Flash Point: 205.4°C
  • Refractive Index: 1.566
  • PSA: 52.6
  • LogP: 3.11700
Recommended suppliers
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Henan Dongyan Pharmaceutical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Henan Dongyan Pharmaceutical Co., Ltd
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
SunaTech Inc.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
SunaTech Inc.
Jinan Hanyu Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinan Hanyu Chemical Co.,Ltd.