Octafluor-4,4'-biphenylendiamin
Bezeichnung:Octafluor-4,4'-biphenylendiamin
CAS-Nr1038-66-0
Englisch Name:4,4'-Diaminooctafluorobiphenyl
CBNumberCB3161252
SummenformelC12H4F8N2
Molgewicht328.16
MOL-Datei1038-66-0.mol
Synonyma
Octafluor-4,4'-biphenylendiamin
Octafluor-4,4'-biphenylendiamin physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 175-177 °C (lit.) |
| Siedepunkt | 279.4±35.0 °C(Predicted) |
| Dichte | 1.5568 (estimate) |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| Löslichkeit | soluble in Methanol |
| Aggregatzustand | powder to crystal |
| pka | 0.02±0.21(Predicted) |
| Farbe | White to Orange to Green |
| InChI | InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2 |
| InChIKey | FWOLORXQTIGHFX-UHFFFAOYSA-N |
| SMILES | C1(C2=C(F)C(F)=C(N)C(F)=C2F)=C(F)C(F)=C(N)C(F)=C1F |
| CAS Datenbank | 1038-66-0(CAS DataBase Reference) |
| EPA chemische Informationen | [1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro- (1038-66-0) |
| Kennzeichnung gefährlicher | Xi,T |
| R-Sätze: | 36/37/38 |
| S-Sätze: | 26-37/39 |
| RIDADR | UN 3152 9/PG 2 |
| WGK Germany | 3 |
| Hazard Note | Toxic |
| TSCA | T |
| HazardClass | IRRITANT-HARMFUL |
| HS Code | 29215900 |
