Cas no 103660-61-3 (4-(2-phenoxyethoxy)benzaldehyde)

4-(2-phenoxyethoxy)benzaldehyde structure
103660-61-3 structure
Product Name:4-(2-phenoxyethoxy)benzaldehyde
CAS No:103660-61-3
MF:C15H14O3
MW:242.269864559174
CID:1138417
PubChem ID:13483216
Update Time:2025-04-20

4-(2-phenoxyethoxy)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 4-(2-phenoxyethoxy)benzaldehyde
    • ACMC-20m6hy
    • 4-(2-phenoxyethyloxy)benzaldehyde
    • 4-[2-Phenoxyethoxy]benzaldehyde
    • BBL023934
    • ZINC08727109
    • Benzaldehyde, 4-(2-phenoxyethoxy)-
    • CTK0D8413
    • STL286523
    • AGN-PC-00MR2X
    • ACMC-20m6hy; 4-(2-phenoxyethyloxy)benzaldehyde; 4-[2-Phenoxyethoxy]benzaldehyde; BBL023934; ZINC08727109; Benzaldehyde, 4-(2-phenoxyethoxy)-; CTK0D8413; STL286523; AGN-PC-00MR2X;
    • VS-07570
    • 4-(2-phenoxy-ethoxy)-benzaldehyde
    • CS-0339728
    • AKOS000260745
    • SCHEMBL8392921
    • PFZXOUAOLHEJAQ-UHFFFAOYSA-N
    • 103660-61-3
    • DTXSID50541897
    • Inchi: 1S/C15H14O3/c16-12-13-6-8-15(9-7-13)18-11-10-17-14-4-2-1-3-5-14/h1-9,12H,10-11H2
    • InChI Key: PFZXOUAOLHEJAQ-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(C=O)=CC=1)CCOC1C=CC=CC=1

Computed Properties

  • Exact Mass: 242.094294304g/mol
  • Monoisotopic Mass: 242.094294304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 6
  • Complexity: 228
  • 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: 3.3
  • Topological Polar Surface Area: 35.5?2
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