DL-2-(4-Chlorphenyl)propansaeure
Bezeichnung:DL-2-(4-Chlorphenyl)propansaeure
CAS-Nr938-95-4
Englisch Name:(4-Chloromethylphenyl)acetic acid
CBNumberCB4100704
SummenformelC9H9ClO2
Molgewicht184.62
MOL-Datei938-95-4.mol
Synonyma
DL-2-(4-Chlorphenyl)propansaeure
DL-2-(4-Chlorphenyl)propansaeure physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 57-61 °C |
| Siedepunkt | 121-126°C 0,2mm |
| Dichte | 1.263±0.06 g/cm3(Predicted) |
| Flammpunkt | 121-126°C/0.2mm |
| storage temp. | Refrigerator |
| Löslichkeit | DMSO (Slightly), Methanol (Slightly) |
| pka | 4.21±0.10(Predicted) |
| Aggregatzustand | Solid |
| Farbe | White to Off-White |
| Wasserlöslichkeit | Soluble in water. |
| BRN | 2328710 |
| InChI | 1S/C9H9ClO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H,11,12) |
| InChIKey | YOZILQVNIWNPFP-UHFFFAOYSA-N |
| SMILES | CC(C(O)=O)c1ccc(Cl)cc1 |
| CAS Datenbank | 938-95-4(CAS DataBase Reference) |
| Kennzeichnung gefährlicher | Xn |
| R-Sätze: | 22-36-43 |
| S-Sätze: | 26-36/37 |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| HS Code | 2916399090 |
| Speicherklasse | 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects |
| Hazard Classifications | Acute Tox. 3 Oral Eye Irrit. 2 Skin Sens. 1 |
