195928

3-(4-tert-Butylphenoxy)benzaldehyd

98%

• Lineare Formel: (CH₃)₃CC₆H₄OC₆H₄CHO
• CAS-Nummer: 69770-23-6
• Molekulargewicht: 254.32
• EG-Nummer: 274-109-9
• MDL-Nummer: MFCD00003359
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24851725
• NACRES: NA.22

Eigenschaften

• Assay: 98%
• Form: solid
• Brechungsindex: n20/D 1.57 (lit.)
• bp: 152 °C/0.4 mmHg (lit.)
• Dichte: 0.984 g/mL at 25 °C (lit.)
• SMILES String: CC(C)(C)c1ccc(Oc2cccc(C=O)c2)cc1
• InChI: 1S/C17H18O2/c1-17(2,3)14-7-9-15(10-8-14)19-16-6-4-5-13(11-16)12-18/h4-12H,1-3H3
• InChIKey: YZIHNHLGGMSWAD-UHFFFAOYSA-N

Beschreibung

Anwendung

3-(4-tert-Butylphenoxy)benzaldehyde was used in high-throughput parallel synthesis of library compounds for early drug discovery[1]. It was also used in purification platform developed by ArQule that is based on reverse phase high performance liquid chromatography separation and mass directed fractionation[2].

Sicherheitshinweise

• Piktogramme: GHS09
• Signalwort: Warning
• H-Sätze: H400
• P-Sätze: P273
• Gefahreneinstufungen: Aquatic Acute 1
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves