Grundinformationen
- Standard-SMILES
O=C(Cl)c1ccccc1C(F)(F)F- InChIKey
MXIUWSYTQJLIKE-UHFFFAOYSA-N- Summenformel
- C8H4ClF3O
- Durchschnittliche Molmasse
- 208,56 g/mol
- Monoisotopische Masse
- 207,99027709
Namen und Bezeichner
- Bevorzugter Name
- 2-(Trifluoromethyl)benzoyl chloride
- IUPAC
- 2-(trifluoromethyl)benzoyl chloride
- Lokaler Name
- α,α,α-Trifluor-o-toluoylchlorid
- Englischer Name
- 2-(Trifluoromethyl)benzoyl chloride
- Summenformel
- C8H4ClF3O
- Molmasse
- 208.57
Namen und Synonyme
2-(Trifluoromethyl)benzoyl chloride312-94-7alpha,alpha,alpha-Trifluoro-o-toluoyl chlorideo-Trifluoromethylbenzoyl chloride2-trifluoromethylbenzoyl chlorideo-(trifluoromethyl)benzoyl chlorideUNII-D01D0B64EQD01D0B64EQEINECS 206-233-6NSC 88290NSC-88290Benzoyl chloride, 2-(trifluoromethyl)-
Weitere Namen anzeigen
àOTF-BOCTIMTEC-BB SBB006689TrifluoroMethyl)benzoyl chloriα,α,α-trifluoro-o-toluoyl chlorideà,à,à-trifluoro-o-toluoyl chloride2-(TrifluoroMehtyl)benzoylcholride
DTXSID10185130EC 206-233-6.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-O-TOLUOYL CHLORIDERefChem:84903DTXCID20107621MXIUWSYTQJLIKE-UHFFFAOYSA-NMFCD000006672-trifluoromethyl benzoyl chloride
Datenbank-Bezeichner
- CAS
312-94-7- PubChem CID
- 67561
- DTXSID
DTXSID10185130- UNII
- D01D0B64EQ
- EC Number
- 206-233-6
- Nikkaji
- J28.750D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 202
Experimentelle und physikochemische Eigenschaften
PFASPFAS -> PFAS identified in REACH Regulation EC No. 1272/2008
SpringerMaterials PropertiesChemical shift
Physikochemische Eigenschaften
- Schmelzpunkt
- -22 °C · -22 °C
- Siedepunkt
- 84 · 84-85 °C16 mm Hg(lit.)
- Dichte
- 1.416 g/mL · 1.416 g/mL at 25 °C(lit.)
- Dampfdruck
- 60.66 Pa · 60.66Pa at 25℃
- Brechungsindex
- 20 · n20/D 1.479(lit.)
- Flammpunkt
- 204 °F · 204 °F
- storage temp.
- Inert atmosphere,Room Temperature
- Aggregatzustand
- Liquid
- Wichte
- 1.416 · 1.416
- Farbe
- Clear pink or yellow
- Wasserlöslichkeit
- decomposes
- BRN
- 881040 · 881040
- InChI
- 1S/C8H4ClF3O/c9-7(13)5-3-1-2-4-6(5)8(10,11)12/h1-4H
- InChIKey
- MXIUWSYTQJLIKE-UHFFFAOYSA-N
- SMILES
- FC(F)(F)c1ccccc1C(Cl)=O
- LogP
- 2.086 · 2.086
- CAS Datenbank
- 312 · 312-94-7(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-(Trifluoromethyl)benzoyl chloride(312-94-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H290 (70.6%): May be corrosive to metals [Warning Corrosive to Metals]
P234, P260, P261, P264, P264+P265, P272, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P333+P317, P362+P364, P363, P390, P405, P406, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 153 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 13-05-2013 https://echa.europa.eu/registration-dossier/-/registered-dossier/10430
Hazard Classes and CategoriesMet. Corr. 1 (70.6%)
Sicherheitsdaten
- F
- 19-21
- wgk
- 3
- ridadr
- UN 3265 8/PG 2
- hs_code
- 29163990
- risk_code
- 34-37-29
- Toxizität
- skn-rbt 500 mg/24H MOD FCTXAV 13,681,75
- hazard_code
- C
- hazard_note
- Corrosive/Lachrymatory
- safety_code
- 26-36/37/39-45-8
- hazard_class
- 8
- packing_group
- II
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Skin Corr. 1B
Chemie und Industrie
Anwendungen
Verwenden2-(Trifluoromethyl)benzoyl chloride may be used in chemical synthesis.
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