2,2,2-trifluoroethanol
chemical compound
Facts
10 properties- Instance of
- type of chemical entity
- Subclass of
- organofluorine, primary alcohol
- Canonical SMILES
- C(C(F)(F)F)O[4]
- Chemical formula
- C₂H₃F₃O[5]
- Global warming potential
- +24[12]
- Mass
- +100.014[10]
- Melting point
- -44[11]
- PKa
- +12.37[9]
- Safety classification and labelling
- NFPA 704: Standard System for the Identification of the Hazards of Materials for Emergency Response[13]
🏷️ Also known as
en TFE
en trifluoroethanol
en 2,2,2-trifluoroethanol
en 2,2,2-trifluoroethyl alcohol
cs 2,2,2-trifluorethanol
cs TFE
fa ۲،۲،۲-تریفلوئورواتانول
fi trifluorietanoli
fr 2,2,2-trifluoroéthanol
hi 2,2,2-ट्राइफ्लोरोइथेनॉल
it 2,2,2-Trifluoroetanolo
ja 2,2,2-トリフルオロエタノール
ko 2,2,2-트라이플루오로에탄올
pl 2,2,2-trifluoroetanol
ru трифторэтанол
vi 2,2,2-Trifloroetanol
zh 三氟乙醇
🔖 Identifiers · 29
- CAS Registry Number
- 75-89-8
- ChEBI ID
- 42330
- ChEMBL ID
- CHEMBL116675
- ChemSpider ID
- 21106169
- DSSTOX compound identifier
- DTXCID401751
- DSSTox substance ID
- DTXSID0021751, DTXSID10893581, DTXSID90893802, DTXSID901024684
- DrugBank ID
- DB03226
- EC number
- 200-913-6
- ECHA Substance Infocard ID
- 100.000.831
- Freebase ID
- /m/07ngyc
- Gmelin number
- 2532
Show all 29 identifiers +17
- InChIKey
- RHQDFWAXVIIEBN-UHFFFAOYSA-N
- MeSH descriptor ID
- D014270
- MeSH tree code
- D02.033.375.880
- Microsoft Academic ID (discontinued)
- 2778314959
- NMRShiftDB structure ID
- 10008931
- NSC number
- 451
- PDB ligand ID
- ETF
- PDB structure ID
- 1YL1, 2NUD, 2FOH, 2FOG, 5F9F, 4J6A, 4DXH, 1A71, 5KJF, 5KCZ, 4NXY, 1P2S, 1RJW, 3RS2, 5ENV, 3D71, 3EV4, 4W6Z, 1SBY, 1AXG, 1AXE, 4OYT, 4NFS
- Probes And Drugs ID
- PD007321
- PubChem CID
- 6409
- RTECS number
- KM5250000
- Reaxys registry number
- 1733203
- UMLS CUI
- C0040983
- UNII
- 8T8I76KYF1
- UniChem compound ID
- 246133
- ZVG number
- 492395
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