84160

Salicylaldehyd

redist., ≥99.0% (GC)

• Synonym(e): 2-Hydroxy-benzaldehyd
• Lineare Formel: 2-(HO)C₆H₄CHO
• CAS-Nummer: 90-02-8
• Molekulargewicht: 122.12
• Beilstein: 471388
• MDL-Nummer: MFCD00003317
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 57652989
• NACRES: NA.22

Eigenschaften

• Dampfdichte: 4.2 (vs air)
• Qualitätsniveau: 100
• Dampfdruck: 1 mmHg ( 33 °C)
• Assay: ≥99.0% (GC)
• Form: liquid
• Qualität: redist.
• Verunreinigungen: ≤0.2% water
• Brechungsindex: n20/D 1.573 (lit.); n20/D 1.573
• bp: 197 °C (lit.)
• mp (Schmelzpunkt): 1-2 °C (lit.)
• Dichte: 1.146 g/mL at 25 °C (lit.)
• Funktionelle Gruppe: aldehyde
• SMILES String: Oc1ccccc1C=O
• InChI: 1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
• InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

Beschreibung

Anwendung

Salicylaldehyde can be used to synthesize:

• Salicylidene-tris(aminomethyl)ethane chelating agent which can form metal chelates with Fe³⁺, probes for ¹⁹F magnetic resonance imaging.
• Schiff base ligands via condensation with cycloalkylamines.
• 3-acetylcoumarin, an intermediate for the synthesis of various pyrrolidone fused coumarins and furan fused coumarins.
• Biologically important 2-amino-4H-chromene scaffolds via multicomponent reaction with nitroalkanes and malononitrile.

Sicherheitshinweise

• Piktogramme: GHS08,GHS07,GHS09
• Signalwort: Warning
• H-Sätze: H302,H315,H319,H341,H411
• P-Sätze: P202 - P273 - P301 + P312 - P302 + P352 - P305 + P351 + P338 - P308 + P313
• Gefahreneinstufungen: Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - Muta. 2 - Skin Irrit. 2
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 2
• Flammpunkt (°F): 170.6 °F - closed cup
• Flammpunkt (°C): 77 °C - closed cup
• Persönliche Schutzausrüstung: Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter