Cas no 664306-48-3 (Benzaldehyde, 3-hydroxy-2-(1-methylethoxy)- (9CI))

Benzaldehyde, 3-hydroxy-2-(1-methylethoxy)- (9CI) structure
664306-48-3 structure
Product Name:Benzaldehyde, 3-hydroxy-2-(1-methylethoxy)- (9CI)
CAS No:664306-48-3
MF:C10H12O3
MW:180.200483322144
CID:1022422
PubChem ID:45091290
Update Time:2025-04-20

Benzaldehyde, 3-hydroxy-2-(1-methylethoxy)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 3-hydroxy-2-(1-methylethoxy)- (9CI)
    • 3-hydroxy-2-propan-2-yloxybenzaldehyde
    • SCHEMBL2365269
    • 3-HYDROXY-2-(1-METHYLETHOXY)-BENZALDEHYDE
    • MB22803
    • DTXSID30666794
    • 3-Hydroxy-2-[(propan-2-yl)oxy]benzaldehyde
    • BENZALDEHYDE, 3-HYDROXY-2-(1-METHYLETHOXY)-
    • 664306-48-3
    • DB-273555
    • Inchi: 1S/C10H12O3/c1-7(2)13-10-8(6-11)4-3-5-9(10)12/h3-7,12H,1-2H3
    • InChI Key: GLTURXMNXYXXRM-UHFFFAOYSA-N
    • SMILES: O(C1C(=CC=CC=1C=O)O)C(C)C

Computed Properties

  • Exact Mass: 180.078644241g/mol
  • Monoisotopic Mass: 180.078644241g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 168
  • 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: 1.8
  • Topological Polar Surface Area: 46.5?2
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