Cas no 110038-62-5 (1-Anthracenecarboxaldehyde,2,6-dimethoxy-10-methyl-)

1-Anthracenecarboxaldehyde,2,6-dimethoxy-10-methyl- structure
110038-62-5 structure
Product Name:1-Anthracenecarboxaldehyde,2,6-dimethoxy-10-methyl-
CAS No:110038-62-5
MF:C18H16O3
MW:280.317845344543
CID:128677
PubChem ID:624435
Update Time:2025-04-18

1-Anthracenecarboxaldehyde,2,6-dimethoxy-10-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Anthracenecarboxaldehyde,2,6-dimethoxy-10-methyl-
    • 2,6-Dimethoxy-10-methyl-1-anthracenecarbaldehyde
    • 2,6-dimethoxy-10-methylanthracene-1-carbaldehyde
    • 1-formyl-2,6-dimethoxy-10-methylanthracene
    • 1-Formyl-2,6-dimethoxy-10-methyl-anthracene
    • AC1LDQBR
    • ACMC-20mcuc
    • AG-D-27203
    • CTK4A6758
    • formyl-1 dimethoxy-2,6 methyl-10 anthracene
    • DTXSID60347665
    • 2,6-Dimethoxy-10-methyl-1-anthracenecarbaldehyde #
    • NWEHWMKEOJZJGD-UHFFFAOYSA-N
    • 110038-62-5
    • Inchi: 1S/C18H16O3/c1-11-14-6-7-18(21-3)17(10-19)16(14)8-12-4-5-13(20-2)9-15(11)12/h4-10H,1-3H3
    • InChI Key: NWEHWMKEOJZJGD-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC2C(C=1C=O)=CC1C=CC(=CC=1C=2C)OC

Computed Properties

  • Exact Mass: 280.10998
  • Monoisotopic Mass: 280.109944368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 370
  • 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: 4.2
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • PSA: 35.53
  • LogP: 4.13110
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