Cas no 886500-89-6 ([4-chloro-3-(trifluoromethoxy)phenyl]methanol)

[4-chloro-3-(trifluoromethoxy)phenyl]methanol structure
886500-89-6 structure
Product Name:[4-chloro-3-(trifluoromethoxy)phenyl]methanol
CAS No:886500-89-6
MF:C8H6ClF3O2
MW:226.580252170563
MDL:MFCD06660248
CID:1036870
PubChem ID:17750696
Update Time:2025-04-20

[4-chloro-3-(trifluoromethoxy)phenyl]methanol Chemical and Physical Properties

Names and Identifiers

    • (4-Chloro-3-(trifluoromethoxy)phenyl)methanol
    • [4-chloro-3-(trifluoromethoxy)phenyl]methanol
    • CS-0084344
    • 4-Chloro-3-trifluoromethoxybenzyl alcohol
    • MFCD06660248
    • 4-Chloro-3-(trifluoromethoxy)benzyl alcohol
    • SCHEMBL2240142
    • 886500-89-6
    • AM84058
    • FT-0719115
    • AKOS005256235
    • CL8724
    • (4-chloro-3-(trifluoromethoxy)phenyl)-methanol
    • 4-chloro-3-trifluoromethoxybenzylalcohol
    • AS-46088
    • DTXSID40590652
    • (4-Chloro-3-trifluoromethoxy-phenyl)-methanol
    • DB-003958
    • BBL100940
    • STL554734
    • MDL: MFCD06660248
    • Inchi: 1S/C8H6ClF3O2/c9-6-2-1-5(4-13)3-7(6)14-8(10,11)12/h1-3,13H,4H2
    • InChI Key: AQFVCOVRKUVQTA-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(CO)=CC=1OC(F)(F)F

Computed Properties

  • Exact Mass: 226.0008416g/mol
  • Monoisotopic Mass: 226.0008416g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 186
  • 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: 2.8
  • Topological Polar Surface Area: 29.5?2

Experimental Properties

  • Density: 1.456±0.06 g/cm3 (20 oC 760 Torr)
  • Boiling Point: 236.0±35.0℃ (760 Torr)
  • Flash Point: 96.5±25.9℃

[4-chloro-3-(trifluoromethoxy)phenyl]methanol Pricemore >>

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