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HCID 87249Erstellt: 25. Oktober 2026
4-tert-Butyl-2,5-xylenol
4-tert-butyl-2,5-xylenol · Oxymetazoline Impurity 12 · 2,5-Dimethyl-4-tert-butylphenol · 4-tert-butyl-2,5-dimethyl-phenol · 4-(1,1-dimethylethyl)-2,5-dimethyl-pheno · 4-(1,1-dimethylethyl)-2,5-dimethyl-phenol · Phenol, 4-(1,1-dimethylethyl)-2,5-dimethyl-
https://huagongshe.com/de/chemical/87249
Identifikatoren & physikalische Daten
| CAS No. | 17696-37-6 |
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| Summenformel | C12H18O |
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| Durchschnittliche Molmasse | 178,27 g/mol |
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| Monoisotopische Masse | 178,1357652 g/mol |
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| SMILES | Cc1cc(C(C)(C)C)c(C)cc1O |
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| InChIKey | ZSPDNAYHQYQUPC-UHFFFAOYSA-N |
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| PubChem CID | 87249 |
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| EC No. | 241-696-8 |
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| DTXSID | DTXSID5066247 |
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| Lokaler Name | 4-tert-Butyl-2,5-xylenol |
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Chemische & physikalische Eigenschaften
| XLogP | 4 |
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| Polarare Oberfläche (TPSA) | 20,2 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 1 |
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| Frei drehbare Bindungen | 1 |
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| Schwere Atome | 13 |
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| Formalladung | 0 |
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| Komplexität | 168 |
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| SpringerMaterials Properties | Boiling point |
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| Endocrine Disruptors | Potential endocrine disrupting compound |
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| Schmelzpunkt | 71.2°C |
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| Siedepunkt | 260.36°C (estimate) |
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| Dichte | 0.9390 |
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| Brechungsindex | 1.5311 |
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| EPA chemische Informationen | Phenol, 4-(1,1-dimethylethyl)-2,5-dimethyl- (17696-37-6) |
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Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 96.4% (27 of 28) of all reports.Not ClassifiedAggregated GHS information provided per 28 reports by companies from 2 notifications to the ECHA C&L Inventory. |
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| Regulatorische Informationen | Chemical: Phenol, 4-(1,1-dimethylethyl)-2,5-dimethyl-Phenol, 4-(1,1-dimethylethyl)-2,5-dimethyl-: 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. |
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| Hazard Classes and Categories | Not Classified |
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| TSCA-Inventar-Status | TSCA listed |
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| UN-Transportnummer | 2927 |
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| Gefahrenklasse | 6.1(a) |
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| Verpackungsgruppe | I |
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