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2,6-Di-tert-butyl-4-ethylphenol
2,6-DI-TERT-BUTYL-4-ETHYLPHENOL · BHEB · Ionol 2 · Nocrac M 17 · Sandant 425 · Yoshinox 250 · Noclizer M-17 · ANTIOXIDANT BHEB

Identifikatoren & physikalische Daten
| CAS No. | 4130-42-1 |
|---|---|
| Summenformel | C16H26O |
| Durchschnittliche Molmasse | 234,38 g/mol |
| Monoisotopische Masse | 234,19836545 g/mol |
| SMILES | CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 |
| InChIKey | BVUXDWXKPROUDO-UHFFFAOYSA-N |
| PubChem CID | 20087 |
| ChEMBL | CHEMBL225620 |
| ChEBI | CHEBI:177477 |
| EC No. | 223-945-2 |
| DTXSID | DTXSID0029262 |
| Lokaler Name | 2,6-Di-tert-butyl-4-ethylphenol |
Chemische & physikalische Eigenschaften
| XLogP | 5,7 |
|---|---|
| Polarare Oberfläche (TPSA) | 20,2 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 1 |
| Frei drehbare Bindungen | 3 |
| Schwere Atome | 17 |
| Formalladung | 0 |
| Komplexität | 219 |
| Siedepunkt | 272.00 °C. @ 760.00 mm Hg272°C |
| Schmelzpunkt | 43.5 - 45 °C>44°C |
| Physical Description | Dry PowderSolid |
| Kovats Retention Index | 17601747 |
| Dichte | 0.9260 (estimate) |
| Brechungsindex | 1.5041 (estimate) |
| Flammpunkt | 105°C |
| Lagerbedingungen | Sealed in dry,Room Temperature |
| Löslichkeit | Chloroform (Slightly), Methanol (Slightly) |
| Aggregatzustand | Solid |
| pKa (Säurekonstante) | 12.83±0.40(Predicted) |
| Farbe | White to Light Yellow |
| BRN | 1875693 |
| LogP (Verteilungskoeffizient) | 5.678 (est) |
| CAS Datenbank | 4130-42-1(CAS DataBase Reference) |
| NIST chemische Informationen | 2,6-Ditert-butyl-4-ethylphenol(4130-42-1) |
| EPA chemische Informationen | 2,6-Di-tert-butyl-4-ethylphenol (4130-42-1) |
Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 5.6% (1 of 18) of reports.WarningH315 (61.1%): Causes skin irritation [Warning Skin corrosion/irritation]H319 (61.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H335 (55.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]H400 (33.3%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]H410 (33.3%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]H411 (27.8%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 18 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Reported as not meeting GHS hazard criteria per 1 of 18 reports by companies.There are 7 notifications provided by 17 of 18 reports by companies with hazard statement code(s).Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
|---|---|
| Regulatorische Informationen | Chemical: Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right. |
| Hazard Classes and Categories |
Anwendungen & Verwendung
Verwenden
2,6-Di-tert-butyl-4-ethylphenol is used as a catalyst for the synthesis of aromatic carboxamides.