4'-Phenylacetophenon
Bezeichnung:4'-Phenylacetophenon
CAS-Nr92-91-1
Englisch Name:4-Acetylbiphenyl
CBNumberCB9854664
SummenformelC14H12O
Molgewicht196.24
MOL-Datei92-91-1.mol
Synonyma
4'-Phenylacetophenon
4'-Phenylacetophenon physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 152-155 °C(lit.) |
| Siedepunkt | 325-327 °C |
| Dichte | 1.2510 |
| Brechungsindex | 1.5920 (estimate) |
| Flammpunkt | 168°C/8mm |
| storage temp. | 2-8°C |
| Löslichkeit | chloroform: soluble10mg/200microlitres, clear, colorless to faintly yellow |
| Aggregatzustand | Solid |
| Farbe | White to Green to Brown |
| Wasserlöslichkeit | insoluble |
| BRN | 1101615 |
| InChI | InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3 |
| InChIKey | QCZZSANNLWPGEA-UHFFFAOYSA-N |
| SMILES | C(=O)(C1=CC=C(C2=CC=CC=C2)C=C1)C |
| CAS Datenbank | 92-91-1(CAS DataBase Reference) |
| NIST chemische Informationen | Ethanone, 1-[1,1'-biphenyl]-4-yl-(92-91-1) |
| EPA chemische Informationen | Ethanone, 1-[1,1'-biphenyl]-4-yl- (92-91-1) |
| Kennzeichnung gefährlicher | Xi |
| R-Sätze: | 36/37/38 |
| S-Sätze: | 22-24/25-36-26 |
| WGK Germany | 3 |
| RTECS-Nr. | DI0887010 |
| TSCA | TSCA listed |
| HS Code | 29143900 |
| Speicherklasse | 11 - Combustible Solids |
| Hazard Classifications | Eye Irrit. 2 Skin Irrit. 2 |
