Cas no 937602-04-5 (Methyl 4-3-(4-acetylphenoxy)propoxy-benzenecarboxylate)

Methyl 4-3-(4-acetylphenoxy)propoxy-benzenecarboxylate structure
937602-04-5 structure
Product Name:Methyl 4-3-(4-acetylphenoxy)propoxy-benzenecarboxylate
CAS No:937602-04-5
MF:C19H20O5
MW:328.359106063843
CID:1027363
PubChem ID:18526193
Update Time:2025-04-20

Methyl 4-3-(4-acetylphenoxy)propoxy-benzenecarboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 4-(3-(4-acetylphenoxy)propoxy)benzoate
    • METHYL 4-[3-(4-ACETYLPHENOXY)PROPOXY]-BENZENECARBOXYLATE
    • Methyl 4-[3-(4-acetylphenoxy)propoxy]benzoate
    • GA-0866
    • AKOS005072530
    • methyl 4-[3-(4-acetylphenoxy)propoxy]benzenecarboxylate
    • MFCD08689782
    • Methyl4-(3-(4-acetylphenoxy)propoxy)benzoate
    • SCHEMBL12921583
    • J-522230
    • CS-0330174
    • 937602-04-5
    • DTXSID20594794
    • Methyl 4-3-(4-acetylphenoxy)propoxy-benzenecarboxylate
    • MDL: MFCD08689782
    • Inchi: 1S/C19H20O5/c1-14(20)15-4-8-17(9-5-15)23-12-3-13-24-18-10-6-16(7-11-18)19(21)22-2/h4-11H,3,12-13H2,1-2H3
    • InChI Key: YLQJINLHVKFLLW-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(C(C)=O)=CC=1)CCCOC1C=CC(C(=O)OC)=CC=1

Computed Properties

  • Exact Mass: 328.13107373g/mol
  • Monoisotopic Mass: 328.13107373g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 9
  • Complexity: 393
  • 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: 3.5
  • Topological Polar Surface Area: 61.8?2

Experimental Properties

  • Melting Point: 95-97

Methyl 4-3-(4-acetylphenoxy)propoxy-benzenecarboxylate Security Information

Methyl 4-3-(4-acetylphenoxy)propoxy-benzenecarboxylate Pricemore >>

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