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

• 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. It was used in the synthesis of amino acids with aryl-keto function in their side-chains.

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