2,3,5,6-Tetrabrom-p-xylol
Bezeichnung:2,3,5,6-Tetrabrom-p-xylol
CAS-Nr23488-38-2
Englisch Name:2,3,5,6-Tetrabromo-p-xylene
CBNumberCB1269394
SummenformelC8H6Br4
Molgewicht421.75
MOL-Datei23488-38-2.mol
Synonyma
2,3,5,6-Tetrabrom-p-xylol
2,3,5,6-Tetrabrom-p-xylol physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 254-256 °C(lit.) |
| Siedepunkt | 303.01°C (rough estimate) |
| Dichte | 2.258 |
| Brechungsindex | 1.7040 (estimate) |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| Löslichkeit | Chloroform (Slightly), Ethyl Acetate (Slightly, Heated) |
| Aggregatzustand | Solid |
| Farbe | Off-White |
| InChI | InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3 |
| InChIKey | RXKOKVQKECXYOT-UHFFFAOYSA-N |
| SMILES | C1(Br)=C(C)C(Br)=C(Br)C(C)=C1Br |
| EPA chemische Informationen | 2,3,5,6-Tetrabromo-p-xylene (23488-38-2) |
| Kennzeichnung gefährlicher | Xi |
| R-Sätze: | 36/37/38 |
| S-Sätze: | 26-37/39 |
| RIDADR | 1759 |
| WGK Germany | 3 |
| RTECS-Nr. | ZE5170000 |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 2903998090 |
