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

• Quality Level: 100
• 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. It was used in the synthesis of amino acids with aryl-keto function in their side-chains.

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