142344

Butylphenylether

99%

• Synonym(e): 1-Phenoxybutane, Butoxybenzene, Butyloxybenzene, Phenyl butyl ether, Phenyl n-butyl ether, n-Butyl phenyl ether
• Lineare Formel: C₆H₅O(CH₂)₃CH₃
• CAS-Nummer: 1126-79-0
• Molekulargewicht: 150.22
• EG-Nummer: 214-426-1
• MDL-Nummer: MFCD00009438
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24848519
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 99%
• Form: liquid
• Brechungsindex: n20/D 1.497 (lit.)
• bp: 210.3 °C (lit.)
• mp (Schmelzpunkt): −19 °C (lit.)
• Dichte: 0.935 g/mL at 25 °C (lit.)
• SMILES String: CCCCOc1ccccc1
• InChI: 1S/C10H14O/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
• InChIKey: YFNONBGXNFCTMM-UHFFFAOYSA-N

Beschreibung

Anwendung

Butyl phenyl ether was used as model compound to study the transformation of human pharmaceuticals detected in water during chlorine disinfection[1]. It was used in the synthesis of amino acids with aryl-keto function in their side-chains[2].

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H319
• P-Sätze: P264 - P280 - P305 + P351 + P338 - P337 + P313
• Gefahreneinstufungen: Eye Irrit. 2
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 2
• Flammpunkt (°F): 179.6 °F - closed cup
• Flammpunkt (°C): 82 °C - closed cup