Cas no 129443-08-9 ((S)-(-)-1,1,1-Trifluorooctan-2-ol)

(S)-(-)-1,1,1-Trifluorooctan-2-ol structure
129443-08-9 structure
Product Name:(S)-(-)-1,1,1-Trifluorooctan-2-ol
CAS No:129443-08-9
MF:C8H15F3O
MW:184.199313402176
MDL:MFCD06799352
CID:102972
PubChem ID:7000124
Update Time:2025-04-18

(S)-(-)-1,1,1-Trifluorooctan-2-ol Chemical and Physical Properties

Names and Identifiers

    • (S)-1,1,1-Trifluorooctan-2-ol
    • (S)-(-)-1,1,1-Trifluorooctan-2-ol
    • (S)-(-)-1,1,1-TRIFLUOROOCTAN-2-OL (>98 EE)
    • (S)-(-)-1,1,1-Trifluorooctan-2-ol (>ee)
    • (S)-(?)-1,1,1-Trifluoro-2-octanol
    • 2-Octanol,1,1,1-trifluoro-, (2S)-
    • Cefiximetrihydrate
    • (2S)-1,1,1-trifluorooctan-2-ol
    • DAIKIN CHR16A
    • (2S)-(-)-1,1,1-Trifluorooctan-2-ol
    • (1S)-1-(Trifluoromethyl)heptan-1-ol
    • (2S)-(-)-2-Hydroxy-1,1,1-trifluorooctane
    • (S)-(-)-1,1,1-TRIFLUOROOCTAN-2-OL 98+%
    • (S)-(-)-1,1,1-Trifluoro-2-octanol, 97%
    • (2S)-1,1,1-Trifluorooctan-2-ol (>98%ee)
    • (S)-(-)-1,1,1-Trifluorooctan-2-ol (>98%ee)
    • C8H15F3O
    • SCHEMBL7794969
    • 129443-08-9
    • INAIBHXNHIEDAM-ZETCQYMHSA-N
    • (R,S)-1,1,1-Trifluoro-octan-2-ol
    • (s)-1,1,1-trifluoro-2-octanol
    • MFCD06799352
    • (S)-(-)-1,1,1-Trifluoro-2-octanol
    • DTXSID80426466
    • (+)-1-(Trifluoromethyl)-1-heptanol
    • (S)-(-)-1,1,1-Trifluorooctan-2-ol (>98% ee)
    • (S)-1-Trifluoromethyl-1-heptanol
    • 2-Octanol, 1,1,1-trifluoro-, (2S)-
    • (S)-1-Trifluoromethylheptanol
    • J-005679
    • AKOS006337401
    • A805941
    • G89976
    • MDL： MFCD06799352
    • Inchi： 1S/C8H15F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3/t7-/m0/s1
    • InChI Key： INAIBHXNHIEDAM-ZETCQYMHSA-N
    • SMILES： FC([C@H](CCCCCC)O)(F)F

Computed Properties

  • Exact Mass: 184.10700
  • Monoisotopic Mass: 184.107
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 6
  • Complexity: 111
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2A^2
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing

Experimental Properties

  • Density: 1.05?g/mL?at 25?°C(lit.)
  • Boiling Point: 170?°C(lit.)
  • Flash Point: 164?°F
  • Refractive Index: n20/D 1.384(lit.)
  • PSA: 20.23000
  • LogP: 2.88000
  • Vapor Pressure: 0.1±0.8 mmHg at 25°C

(S)-(-)-1,1,1-Trifluorooctan-2-ol Security Information

  • Signal Word：warning
  • Hazard Statement： Irritant
  • Warning Statement： P264+P280+P305+P351+P338+P337+P313
  • Hazardous Material transportation number：NA 1993 / PGIII
  • WGK Germany：3
  • Safety Instruction： H303+H313+H333
  • Hazardous Material Identification： Xi
  • Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)

(S)-(-)-1,1,1-Trifluorooctan-2-ol Pricemore >>

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