Grundinformationen
- Standard-SMILES
O=C(c1ccc(F)cc1)C(F)(F)F- InChIKey
LUKLMXJAEKXROG-UHFFFAOYSA-N- Summenformel
- C8H4F4O
- Durchschnittliche Molmasse
- 192,11 g/mol
- Monoisotopische Masse
- 192,01982763
Namen und Bezeichner
- Bevorzugter Name
- 2,2,2,4'-Tetrafluoroacetophenone
- IUPAC
- 2,2,2-trifluoro-1-(4-fluorophenyl)ethanone
- Lokaler Name
- 2,2,2-Trifluor-1-(4-fluorphenyl)ethan-1-on
- Englischer Name
- 2,2,2,4'-Tetrafluoroacetophenone
- Summenformel
- C8H4F4O
- Molmasse
- 192.11
Namen und Synonyme
655-32-32,2,2,4'-Tetrafluoroacetophenone2,2,2-trifluoro-1-(4-fluorophenyl)ethanone2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-onep-FluorotrifluoroacetophenoneEthanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-Acetophenone, 2,2,2,4'-tetrafluoro-1-(4-fluorophenyl)-2,2,2-trifluoroethanoneY27QD2KWG8p,alpha,alpha,alpha-TetrafluoroacetophenoneEINECS 211-509-4NSC 158171
Weitere Namen anzeigen
uoro-1-(4-fL4-Fluoro-,,-trifluoroEthanone, 2,2,2-trifLα,α,α,4-tetrafluoroacetophenone4-Fluoro-,,-trifluoroacetophenone(4-Fluorobenzoyl)trifluoromethane2,2,2,4'-Tetrafluoroacetophenone99%
NSC-158171DTXSID30609581-(4-Fluorophenyl)-2,2,2-trifluoroethan-1-oneRefChem:440377DTXCID4044618211-509-4MFCD00042393NSC158171
Datenbank-Bezeichner
- CAS
655-32-3- PubChem CID
- 69564
- DTXSID
DTXSID3060958- UNII
- Y27QD2KWG8
- EC Number
- 211-509-4
- Nikkaji
- J205.947I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 191
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesChemical shift
Physikochemische Eigenschaften
- Schmelzpunkt
- 24 · 24-27 °C(lit.)
- Siedepunkt
- 66 · 66-67 °C34 mm Hg(lit.)
- Dichte
- 1.37 g/mL · 1.37 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.448(lit.)
- Flammpunkt
- 90 °F · 90 °F
- storage temp.
- 2 · Sealed in dry,2-8°C
- Aggregatzustand
- powder to lump to clear liquid
- Farbe
- White or Colorless to Light yellow
- Wichte
- 1.37 · 1.370
- BRN
- 1872824 · 1872824
- InChI
- 1S/C8H4F4O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4H
- InChIKey
- LUKLMXJAEKXROG-UHFFFAOYSA-N
- SMILES
- Fc1ccc(cc1)C(=O)C(F)(F)F
- CAS Datenbank
- 655 · 655-32-3(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)- (655-32-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H228 (100%): Flammable solid [Danger Flammable solids]
P210, P240, P241, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Sol. 1 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 1325 4.1/PG 2
- hs_code
- 29147000
- risk_code
- 11-36/37/38
- hazard_code
- F,Xi
- hazard_note
- Irritant
- safety_code
- 16-26-36
- hazard_class
- 3.2
- packing_group
- III
- Speicherklasse
- 4.1B - Flammable solid hazardous materials
- Hazard Classifications
- Eye Irrit. 2Flam. Sol. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationEthanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-: INACTIVE
Anwendungen
Verwenden2,2,2,4''-Tetrafluoroacetophenone is used in the stereoselective synthesis of trifluoromethyl-substituted 2H-furan-amines.
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