Cas no 88174-36-1 (Benzaldehyde, 6-fluoro-2,3,4-trimethyl-)

Benzaldehyde, 6-fluoro-2,3,4-trimethyl- structure
88174-36-1 structure
Product Name:Benzaldehyde, 6-fluoro-2,3,4-trimethyl-
CAS No:88174-36-1
MF:C10H11FO
MW:166.192146539688
CID:642224
PubChem ID:13827189
Update Time:2025-04-19

Benzaldehyde, 6-fluoro-2,3,4-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 6-fluoro-2,3,4-trimethyl-
    • 6-fluoro-2,3,4-trimethylbenzaldehyde
    • 88174-36-1
    • DTXSID20550577
    • Inchi: 1S/C10H11FO/c1-6-4-10(11)9(5-12)8(3)7(6)2/h4-5H,1-3H3
    • InChI Key: DJFPFUXNLOOYTQ-UHFFFAOYSA-N
    • SMILES: FC1C=C(C)C(C)=C(C)C=1C=O

Computed Properties

  • Exact Mass: 166.079393132g/mol
  • Monoisotopic Mass: 166.079393132g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 169
  • 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: 2.6
  • Topological Polar Surface Area: 17.1?2

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