20021

3-tert-Butyl-4-Hydroxyanisol

≥98% (sum of isomers, GC), ≤10% 2-BHA basis (GC)

• Synonym(e): 2-tert.-Butyl-4-methoxy-phenol, 3-BHA, BHA
• Empirische Formel (Hill-System): C₁₁H₁₆O₂
• CAS-Nummer: 121-00-6
• Molekulargewicht: 180.24
• Beilstein: 1867499
• EG-Nummer: 204-442-7
• MDL-Nummer: MFCD00040484
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 57647769
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 200
• Assay: ≥98% (sum of isomers, GC)
• Form: solid
• Zusammensetzung: 2-BHA, ≤10% GC ; 3-BHA, ≥90% GC
• Verunreinigungen: ≤1% 4-hydroxyanisole
• Glührückstand: ≤0.05%
• mp (Schmelzpunkt): 48-63 °C
• Löslichkeit: ethanol: soluble 1 g/10 mL, clear, colorless to faint yellow or tan
• SMILES String: COc1ccc(O)c(c1)C(C)(C)C
• InChI: 1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
• InChIKey: MRBKEAMVRSLQPH-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

The voltammetric behavior of 3-tert-butyl-4-hydroxyanisole at a polymer electrode modified with nickel phthalocyanine (as electron mediator) was studied.

Anwendung

• Regulation of Smad signaling in mesenchymal stem cells: 3-tert-Butyl-4-hydroxyanisole disrupts the differentiation of C3H10T1/2 mesenchymal stem cells into brown adipocytes by modulating Smad signaling pathways, with potential implications for obesity and metabolic syndrome research (Wang et al., 2023).

Sicherheitshinweise

• Piktogramme: GHS09
• H-Sätze: H411
• P-Sätze: P273 - P391 - P501
• Gefahreneinstufungen: Aquatic Chronic 2
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 2
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)