307009

Propylbenzoat

99%

• Lineare Formel: C₆H₅CO₂CH₂CH₂CH₃
• CAS-Nummer: 2315-68-6
• Molekulargewicht: 164.20
• EG-Nummer: 219-020-8
• MDL-Nummer: MFCD00009370
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24858554
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 99%
• Form: liquid
• Brechungsindex: n20/D 1.501 (lit.)
• bp: 229.5 °C/766 mmHg (lit.)
• Dichte: 1.026 g/mL at 25 °C (lit.)
• Funktionelle Gruppe: ester; phenyl
• SMILES String: CCCOC(=O)c1ccccc1
• InChI: 1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
• InChIKey: UDEWPOVQBGFNGE-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

The adsorption data of propyl benzoate was obtained by frontal analysis on a symmetry-C18 column by a mixture of methanol and water as the mobile phase.

Anwendung

Propyl benzoate was used to extract desipramine, a model compound used in the electrochemical analysis by a combined hollow fiber-based liquid three-phase microextraction and voltammetric method.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319
• P-Sätze: P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): >212.0 °F
• Flammpunkt (°C): > 100 °C
• Persönliche Schutzausrüstung: Eyeshields, Gloves