Grundinformationen
- Standard-SMILES
CCOC(=O)C(C(C)=O)c1ccccc1- InChIKey
PWRUKIPYVGHRFL-UHFFFAOYSA-N- Summenformel
- C12H14O3
- Durchschnittliche Molmasse
- 206,24 g/mol
- Monoisotopische Masse
- 206,09429431
Namen und Bezeichner
- Bevorzugter Name
- Ethyl acetylphenylacetate
- IUPAC
- ethyl 3-oxo-2-phenylbutanoate
- Lokaler Name
- Ethylacetylphenylacetat
- Englischer Name
- Ethyl 2-phenylacetoacetate
- Summenformel
- C12H14O3
- Molmasse
- 206.24
Namen und Synonyme
Ethyl acetylphenylacetateBenzeneacetic acid, alpha-acetyl-, ethyl esterNSC 6389EINECS 226-500-0AI3-18894RefChem:596070Benzeneacetic acid, .alpha.-acetyl-, ethyl ester226-500-0Ethyl 2-phenylacetoacetateethyl 3-oxo-2-phenylbutanoate5413-05-8Ethyl a-acetylbenzeneacetate
Weitere Namen anzeigen
2-Phenylacetoacetateethyl 2-phenyl-3-oxobutanoateBenzeneacetic acid, a-acetyl-, ethyl estera-acetyl-99% Pure BMKBmk powder/oilEthyl 2-phenylacetoaBMK Glycidate BMK Powder
MFCD000404903-oxo-2-phenyl-butyric acid ethyl ester2-phenylacetoacetic acid ethyl esterEthyl ?-Acetylbenzeneacetate; 3-Oxo-2-phenylbutyric Acid Ethyl Ester; Ethyl 3-Oxo-2-phenylbutanoate; Ethyl ?-Phenylacetoacetate; NSC 6389;SCHEMBL583575ethyl 3-oxo-2-phenyl-butanoateNSC6389DTXSID901370796
Datenbank-Bezeichner
- CAS
5413-05-8- PubChem CID
- 95389
- DTXSID
DTXSID901370796- EC Number
- 226-500-0
- Nikkaji
- J33.670J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 43,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 229
Physikochemische Eigenschaften
- Schmelzpunkt
- 140 · 140-144°C/10mm
- Siedepunkt
- 140 · 140-144°C 10mm
- Dichte
- 1 · 1,085 g/cm3
- Brechungsindex
- 1.513 · 1.5130
- Flammpunkt
- 140 · 140-144°C/10mm
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Oil
- pka
- 10.69 · 10.69±0.46(Predicted)
- Farbe
- Colourless to Pale Brown
- BRN
- 1912655 · 1912655
- InChI
- InChI=1S/C12H14O3/c1-3-15-12(14)11(9(2)13)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3
- InChIKey
- PWRUKIPYVGHRFL-UHFFFAOYSA-N
- SMILES
- C(C(=O)C)(C(=O)OCC)C1C=CC=CC=1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/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)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationEthyl acetylphenylacetate: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- safety_code
- 24/25
Chemie und Industrie
Anwendungen
VerwendenEthyl 2-Phenylacetoacetate is used in preparation of iridium polysubstituted quinoline diketonate complex and application as OLED.
Zugehörige Reaktionen
17
Verknüpfte Notizen
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