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HCID 84391Erstellt: 27. Oktober 2026
2,2'-Methylenbis[4,6-di-tert-butylphenol]
6,6'-Methylenebis(2,4-di-tert-butylphenol) · Bis(3,5-di-tert-butylphenyl)methylbromid · 2,2'-Methylene bis(4,6-tert-butylphenol) · 6,6,-methylenebis(2,4-di-tert-butylphenol) · 2,2'-methylenebis[4,6-di-tert-butylphenol] · 2,2'-methanediylbis(4,6-di-tert-butylphenol) · Di-(3,5-di-tert-butyl-2-hydroxyphenyl)methane · Bis(3,5-di-tert-butyl-2-hydroxyphenyl)methane
https://huagongshe.com/de/chemical/84391
Identifikatoren & physikalische Daten
| CAS No. | 14362-12-0 |
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| Summenformel | C29H44O2 |
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| Durchschnittliche Molmasse | 424,7 g/mol |
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| Monoisotopische Masse | 424,33413065 g/mol |
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| SMILES | CC(C)(C)c1cc(Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1 |
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| InChIKey | LXWZXEJDKYWBOW-UHFFFAOYSA-N |
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| PubChem CID | 84391 |
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| EC No. | 238-334-6 |
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| DTXSID | DTXSID6065761 |
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| Lokaler Name | 2,2'-Methylenbis[4,6-di-tert-butylphenol] |
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Chemische & physikalische Eigenschaften
| XLogP | 9,8 |
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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 | 6 |
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| Schwere Atome | 31 |
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| Formalladung | 0 |
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| Komplexität | 528 |
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| Endocrine Disruptors | Potential endocrine disrupting compound |
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| Schmelzpunkt | 151-152℃ |
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| Dichte | 0.981 |
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| Lagerbedingungen | 2-8°C, stored under nitrogen |
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| EPA chemische Informationen | Phenol, 2,2'-methylenebis[4,6-bis(1,1-dimethylethyl)- (14362-12-0) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
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| Hazard Classes and Categories | Skin Irrit. 2 (100%) |
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| TSCA-Inventar-Status | TSCA listed |
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