Cas no 433926-48-8 (3-Chloro-5-(trifluoromethoxy)benzaldehyde)

3-Chloro-5-(trifluoromethoxy)benzaldehyde structure
433926-48-8 structure
Product Name:3-Chloro-5-(trifluoromethoxy)benzaldehyde
CAS No:433926-48-8
MF:C8H4ClF3O2
MW:224.564372062683
MDL:MFCD06660305
CID:1036955
PubChem ID:17750734
Update Time:2025-04-20

3-Chloro-5-(trifluoromethoxy)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3-Chloro-5-(trifluoromethoxy)benzaldehyde
    • (vi)-3-Chloro-5-trifluoromethoxybenzaldehyde
    • AG-A-59223
    • AGN-PC-01LREO
    • CTK7H8692
    • JRD-1921
    • SBB096707
    • CL9437
    • MFCD06660305
    • DTXSID10590669
    • AKOS015956818
    • AS-46347
    • DB-094218
    • 3-Chloro-5-trifluoromethoxybenzaldehyde
    • 433926-48-8
    • CS-0021646
    • Benzaldehyde, 3-chloro-5-(trifluoromethoxy)-
    • SCHEMBL3162925
    • MDL： MFCD06660305
    • Inchi： 1S/C8H4ClF3O2/c9-6-1-5(4-13)2-7(3-6)14-8(10,11)12/h1-4H
    • InChI Key： LWQSWEYYGGFLDR-UHFFFAOYSA-N
    • SMILES： ClC1C=C(C=O)C=C(C=1)OC(F)(F)F

Computed Properties

  • Exact Mass: 223.98522
  • Monoisotopic Mass: 223.9851915g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 207
  • 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: 3.2
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • Density: 1.463±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 220.6±35.0 oC (760 Torr),
  • Flash Point: 89.2±15.1 oC,
  • Refractive Index: 1.4765
  • Solubility: Almost insoluble (0.056 g/l) (25 o C),
  • Water Partition Coefficient: Soluble in water (3.3 g/L (20°C)).
  • PSA: 26.3
  • Sensitiveness: Air Sensitive

3-Chloro-5-(trifluoromethoxy)benzaldehyde Pricemore >>

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