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2,3,4-Trimethoxy-6-methylbenzaldehyd
Einecs 244-946-4 · 6-METHYL-2,3,4-TRIMETHOXYBENZALDEHYDE · 2,3,4-TRIMETHOXY-6-METHYLBENZALDEHYDE · 2-Methyl-4,5,6-trimethoxybenzaldehyde · Benzaldehyde, 2,3,4-trimethoxy-6-methyl- · 2,3,4-TRIMETHOXY-6-METHYLBENZALDEHYDE, 99+% · 1-(4-chlorophenyl)sulfonyl-3-(1-cyclohex-2-enyl)urea

Identifikatoren & physikalische Daten
| CAS No. | 22383-85-3 |
|---|---|
| Summenformel | C11H14O4 |
| Durchschnittliche Molmasse | 210,23 g/mol |
| Monoisotopische Masse | 210,08920893 g/mol |
| SMILES | COc1cc(C)c(C=O)c(OC)c1OC |
| InChIKey | OMDNFMOQYYDECR-UHFFFAOYSA-N |
| PubChem CID | 89683 |
| EC No. | 244-946-4 |
| DTXSID | DTXSID20176913 |
| Lokaler Name | 2,3,4-Trimethoxy-6-methylbenzaldehyd |
Chemische & physikalische Eigenschaften
| XLogP | 1,7 |
|---|---|
| Polarare Oberfläche (TPSA) | 44,8 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 4 |
| Frei drehbare Bindungen | 4 |
| Schwere Atome | 15 |
| Formalladung | 0 |
| Komplexität | 207 |
| Endocrine Disruptors | Potential endocrine disrupting compound |
| Schmelzpunkt | 60-61 °C |
| Siedepunkt | 337.9±37.0 °C(Predicted) |
| Dichte | 1.110 |
| Lagerbedingungen | under inert gas (nitrogen or Argon) at 2-8°C |
| Löslichkeit | Chloroform (Slightly), Ethyl Acetate (Slightly) |
| Aggregatzustand | Solid |
| Farbe | Pale Yellow to Light Yellow |
| CAS Datenbank | 22383-85-3(CAS DataBase Reference) |
Sicherheit & Vorschriften
| R-Sätze (R) | 36/37/38 |
|---|---|
| Sicherheitshinweise (S) | 26-36/37/39 |
Anwendungen & Verwendung
Verwenden
2,3,4-Trimethoxy-6-methylbenzaldehyde is a reagent used in the preparation of pyrroloindole derivatives which has antitumor activity.