1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione
Grundinformationen
- CAS
18931-60-7- Standard-SMILES
O=C(CC(=O)C(F)(F)F)c1ccc(Cl)cc1- InChIKey
LJHFYVKVIIMXQM-UHFFFAOYSA-N- Summenformel
- C10H6ClF3O2
- Durchschnittliche Molmasse
- 250,6 g/mol
- Monoisotopische Masse
- 250,00084177
Namen und Bezeichner
- Bevorzugter Name
- 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione
- IUPAC
- 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione
- Englischer Name
- 1-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
- Summenformel
- C10H6ClF3O2
- Molmasse
- 250.6
Namen und Synonyme
18931-60-71-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dioneDTXSID80378734RefChem:225052DTXCID803297611-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedioneMFCD005112761,3-Butanedione, 1-(4-chlorophenyl)-4,4,4-trifluoro-1-(4-chlorophenyl)-4,4,4-trifluoro-butane-1,3-dione1-(4-chloro-phenyl)-4,4,4-trifluoro-butane-1,3-dione4.4.4-trifluoro-1-[4-(chloro)phenyl]-butane-1,3-dioneCF3COCH2COC6H4Cl
Weitere Namen anzeigen
AKOS B006855AKOS MSC-0334ART-CHEM-BB B0068554,4,4-TRIFLUORO-1-(4-CHLOROPHENYL)-1,3-&4'-Chloro-2-(trifluoroacetyl)acetophenone4-(4-CHLOROPHENYL)-1,1,1-TRIFLUORO-2,4-BUTANEDIONE1-(p-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione
FT-06792143-(4-chlorobenzoyl)-1,1,1-trifluoroacetoneSCHEMBL5840654-Chlorobenzoyltrifluoroacetone1-(4-Chlorophenyl)-4,4,4-trifluorobutan-1,3-dioneALBB-006415SBB029908STK301807
Datenbank-Bezeichner
- CAS
18931-60-7- PubChem CID
- 2773832
- DTXSID
DTXSID80378734- EC Number
- 671-545-5
- Nikkaji
- J1.675.607E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 34,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 280
Physikochemische Eigenschaften
- Schmelzpunkt
- 60 · 60-64 °C (lit.)
- Siedepunkt
- 292.4 · 292.4±35.0 °C(Predicted)
- Dichte
- 1.396 · 1.396±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 5.35 · 5.35±0.25(Predicted)
- Farbe
- White to Almost white
- InChI
- 1S/C10H6ClF3O2/c11-7-3-1-6(2-4-7)8(15)5-9(16)10(12,13)14/h1-4H,5H2
- InChIKey
- LJHFYVKVIIMXQM-UHFFFAOYSA-N
- SMILES
- FC(F)(F)C(=O)CC(=O)c1ccc(Cl)cc1
- CAS Datenbank
- 18931 · 18931-60-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2914790090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwenden1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione is used in the synthesis of anti-inflammatory agents and cyclooxygenase inhibitors as apoptosis-inducing agents.
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