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HCID 75550Erstellt: 26. Oktober 2026
2,6-Di-tert-butylhydrochinon
1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)- · 2,6-Di-tert-butylbenzene-1,4-diol · 2,6-DI-TERT-BUTYL-HYDROQUINOL · 2,6-di-tert-butylhydroquinone · 2,6-Ditert-butylbenzene-1,4-diol · 3,5-Di-tert-butyl-1,4-benzenediol · 2,6-Di-tert-butyl-1,4-benzenediol
https://huagongshe.com/de/chemical/75550
Identifikatoren & physikalische Daten
| CAS No. | 2444-28-2 |
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| Summenformel | C14H22O2 |
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| Durchschnittliche Molmasse | 222,32 g/mol |
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| Monoisotopische Masse | 222,16197994 g/mol |
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| SMILES | CC(C)(C)c1cc(O)cc(C(C)(C)C)c1O |
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| InChIKey | JFGVTUJBHHZRAB-UHFFFAOYSA-N |
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| PubChem CID | 75550 |
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| ChEMBL | CHEMBL375695 |
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| ChEBI | CHEBI:174144 |
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| EC No. | 219-481-5 |
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| DTXSID | DTXSID5062423 |
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| Lokaler Name | 2,6-Di-tert-butylhydrochinon |
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Chemische & physikalische Eigenschaften
| XLogP | 4,6 |
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| Polarare Oberfläche (TPSA) | 40,5 |
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| H-Brücken-Donoren | 2 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 2 |
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| Schwere Atome | 16 |
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| Formalladung | 0 |
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| Komplexität | 210 |
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| Schmelzpunkt | 117 - 118 °C101.5-102.5 °C |
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| Physical Description | Solid |
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| Siedepunkt | 313.3±37.0 °C(Predicted) |
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| Dichte | 1.012±0.06 g/cm3(Predicted) |
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| pKa (Säurekonstante) | 10.95±0.23(Predicted) |
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| EPA chemische Informationen | 1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)- (2444-28-2) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, 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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| Hazard Classes and Categories | Acute Tox. 4 (100%) |
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| TSCA-Inventar-Status | TSCA listed |
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