HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
1-(α,α,α-Trifluor-m-tolyl)aceton
Fenfluramine Impurity 7 · 3-(Trifluormethyl)Phenyl · 3-Trifluormethylphenyl Aceton · 3-(TRIFLUORMETHYL)PHENYLACETONE · M-(TRIFLUOROMETHYL)PHENYLACETONE · 3-(TRIFLUOROMETHYL)PHENYLACETONE · 1-(3-(TRIFLUOROMETHYL)PHENYL)ACETONE · 3-(Trifluoromethyl)phenylacetone,97%
Identifikatoren & physikalische Daten
| CAS No. | 21906-39-8 |
|---|---|
| Summenformel | C10H9F3O |
| Durchschnittliche Molmasse | 202,17 g/mol |
| Monoisotopische Masse | 202,06054939 g/mol |
| SMILES | CC(=O)Cc1cccc(C(F)(F)F)c1 |
| InChIKey | JPHQCDCEBDRIOL-UHFFFAOYSA-N |
| PubChem CID | 89101 |
| EC No. | 244-652-6 |
| DTXSID | DTXSID50176320 |
| Lokaler Name | 1-(α,α,α-Trifluor-m-tolyl)aceton |
Chemische & physikalische Eigenschaften
| XLogP | 2,7 |
|---|---|
| Polarare Oberfläche (TPSA) | 17,1 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 4 |
| Frei drehbare Bindungen | 2 |
| Schwere Atome | 14 |
| Formalladung | 0 |
| Komplexität | 210 |
| Siedepunkt | 89-90 °C0.5 mm Hg(lit.) |
| Dichte | 1.204 g/mL at 25 °C(lit.) |
| Brechungsindex | n20/D 1.457(lit.) |
| Flammpunkt | 192 °F |
| Lagerbedingungen | Sealed in dry,Room Temperature |
| Löslichkeit | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) |
| Aggregatzustand | clear liquid |
| Farbe | Light yellow to Amber to Dark green |
| Wichte | 1.204 |
| InChI | InChI=1S/C10H9F3O/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6H,5H2,1H3 |
| InChIKey | JPHQCDCEBDRIOL-UHFFFAOYSA-N |
| SMILES | C(C1=CC=CC(C(F)(F)F)=C1)C(=O)C |
| CAS Datenbank | 21906-39-8(CAS DataBase Reference) |
| NIST chemische Informationen | 2-Propanone, 1-[3-(trifluoromethyl)phenyl]-(21906-39-8) |
Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H335 (97.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 48 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
|---|---|
| Hazard Classes and Categories | Skin Irrit. 2 (100%)Eye Irrit. 2 (100%)STOT SE 3 (97.9%) |
| Wassergefährdungsklasse (WGK) | 3 |
| Zollcode | 29147000 |
| R-Sätze (R) | 36/37/38 |
| Gefahrensymbole | Xi |
| Sicherheitshinweise (S) | 26-36/37/39-37/39 |
| Lagerklasse | 10 - Combustible liquids |
| Gefahrenklasse | Eye Irrit. 2Skin Irrit. 2STOT SE 3 |
Anwendungen & Verwendung
Verwenden
3-(Trifluoromethyl)phenylacetone was used in the synthesis of:(±)-[1-(3-trifluoromethyl)phenyl]-2-propylamine via reductive amination reactionN-{2-[1-methyl-2-(3-trifluoromethylphenyl]}-aminoethanol