Cas no 87997-32-8 (Benzaldehyde, 5-methoxy-2,3,4-tris(phenylmethoxy)-)

Benzaldehyde, 5-methoxy-2,3,4-tris(phenylmethoxy)- structure
87997-32-8 structure
Product Name:Benzaldehyde, 5-methoxy-2,3,4-tris(phenylmethoxy)-
CAS No:87997-32-8
MF:C29H26O5
MW:454.513748645782
CID:649010
PubChem ID:71411546
Update Time:2025-04-19

Benzaldehyde, 5-methoxy-2,3,4-tris(phenylmethoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 5-methoxy-2,3,4-tris(phenylmethoxy)-
    • 5-methoxy-2,3,4-tris(phenylmethoxy)benzaldehyde
    • 87997-32-8
    • 2,3,4-Tris(benzyloxy)-5-methoxybenzaldehyde
    • DTXSID40831153
    • Inchi: 1S/C29H26O5/c1-31-26-17-25(18-30)27(32-19-22-11-5-2-6-12-22)29(34-21-24-15-9-4-10-16-24)28(26)33-20-23-13-7-3-8-14-23/h2-18H,19-21H2,1H3
    • InChI Key: DUBDTGAKSYDNCI-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)C1=C(C(=CC(C=O)=C1OCC1C=CC=CC=1)OC)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 454.17802393g/mol
  • Monoisotopic Mass: 454.17802393g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 11
  • Complexity: 565
  • 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: 5.8
  • Topological Polar Surface Area: 54?2
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