3-tert-Butyl-4-methoxyphenol
Bezeichnung:3-tert-Butyl-4-methoxyphenol
CAS-Nr88-32-4
Englisch Name:2-tert-Butyl-4-hydroxyanisole
CBNumberCB3333659
SummenformelC11H16O2
Molgewicht180.24
MOL-Datei88-32-4.mol
Synonyma
3-tert-Butyl-4-methoxyphenol
3-tert-Butyl-4-methoxyphenol physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 64℃ |
| Siedepunkt | 253.08°C (rough estimate) |
| Dichte | 0.9976 (rough estimate) |
| Brechungsindex | 1.4708 (estimate) |
| storage temp. | Inert atmosphere,Room Temperature |
| Löslichkeit | Chloroform (Slightly), Methanol (Slightly) |
| pka | 10.58±0.18(Predicted) |
| Aggregatzustand | Solid |
| Farbe | Off-White to Pale Beige |
| Major Application | pharmaceutical small molecule |
| InChI | 1S/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3 |
| InChIKey | IMOYOUMVYICGCA-UHFFFAOYSA-N |
| SMILES | O(C)c1c(cc(cc1)O)C(C)(C)C |
| EPA chemische Informationen | Phenol, 3-(1,1-dimethylethyl)-4-methoxy- (88-32-4) |
| Kennzeichnung gefährlicher | Xn |
| R-Sätze: | 22-36 |
| S-Sätze: | 26 |
| WGK Germany | 3 |
| TSCA | TSCA listed |
| HS Code | 2909500000 |
| Speicherklasse | 11 - Combustible Solids |
| Hazard Classifications | Aquatic Chronic 2 |
