p-(Octyloxy)phenol
Bezeichnung:p-(Octyloxy)phenol
CAS-Nr3780-50-5
Englisch Name:4-Octyloxyphenol
CBNumberCB0242165
SummenformelC14H22O2
Molgewicht222.32
MOL-Datei3780-50-5.mol
Synonyma
p-(Octyloxy)phenol
p-(Octyloxy)phenol physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 80°C |
| Siedepunkt | 127 °C / 3mmHg |
| Dichte | 0.9906 (rough estimate) |
| Brechungsindex | 1.4840 (estimate) |
| storage temp. | Sealed in dry,Room Temperature |
| Löslichkeit | soluble in Methanol |
| pka | 10.34±0.15(Predicted) |
| Aggregatzustand | powder to crystal |
| Farbe | White to Light yellow to Light orange |
| InChI | InChI=1S/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3 |
| InChIKey | HFRUPPHPJRZOCM-UHFFFAOYSA-N |
| SMILES | C1(O)=CC=C(OCCCCCCCC)C=C1 |
| CAS Datenbank | 3780-50-5(CAS DataBase Reference) |
| EPA chemische Informationen | Phenol, 4-(octyloxy)- (3780-50-5) |
| Kennzeichnung gefährlicher | Xi |
| R-Sätze: | 36/37/38-36 |
| S-Sätze: | 37/39-26-37 |
| WGK Germany | WGK 3 |
| TSCA | TSCA listed |
| HS Code | 29095000 |
| Speicherklasse | 11 - Combustible Solids |
| Hazard Classifications | Acute Tox. 4 Oral Eye Irrit. 2 |
