142344

Butyl phenyl ether

99%

• Synonym(s): 1-Phenoxybutane, Butoxybenzene, Butyloxybenzene, Phenyl butyl ether, Phenyl n-butyl ether, n-Butyl phenyl ether
• Linear Formula: C₆H₅O(CH₂)₃CH₃
• CAS Number: 1126-79-0
• Molecular Weight: 150.22
• EC Number: 214-426-1
• MDL number: MFCD00009438
• UNSPSC Code: 12352100
• PubChem Substance ID: 24848519
• NACRES: NA.22

Properties

• Assay: 99%
• form: liquid
• refractive index: n20/D 1.497 (lit.)
• bp: 210.3 °C (lit.)
• mp: −19 °C (lit.)
• density: 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
• InChI key: YFNONBGXNFCTMM-UHFFFAOYSA-N

Description

Application

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].

Safety Information

• Pictograms: GHS07
• Signal Word: Warning
• Hazard Statements: H319
• Precautionary Statements: P264 - P280 - P305 + P351 + P338 - P337 + P313
• Hazard Classifications: Eye Irrit. 2
• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 2
• Flash Point(F): 179.6 °F - closed cup
• Flash Point(C): 82 °C - closed cup