232793

3-Formyl-benzoesäure

97%

• Synonym(e): 3-Carboxy-benzaldehyd, Isophthalaldehydsäure
• Lineare Formel: HO₂CC₆H₄CHO
• CAS-Nummer: 619-21-6
• Molekulargewicht: 150.13
• Beilstein: 2206413
• EG-Nummer: 210-585-6
• MDL-Nummer: MFCD00039575
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24853930
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 200
• Assay: 97%
• Form: powder
• mp (Schmelzpunkt): 173-175 °C (lit.)
• Löslichkeit: methanol: soluble 100 mg/mL, clear to slightly hazy, colorless to very faintly brown(lit.)
• Funktionelle Gruppe: aldehyde; carboxylic acid
• SMILES String: [H]C(=O)c1cccc(c1)C(O)=O
• InChI: 1S/C8H6O3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H,(H,10,11)
• InChIKey: UHDNUPHSDMOGCR-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

3-Formylbenzoic acid is a polar aromatic aldehyde used in the synthesis of 3-hydroxymethylbenzoic acid via reduction.

Anwendung

3-Formylbenzoic acid was used in the synthesis of:

• bicyclic cis-2-azetidinone derivatives via Ugi 4-centre 3-component reaction
• porphyrin capped with a steroidal superstructure bearing convergent hydroxy groups
• 3-[(4-amino-1,2-dihydro-1-oxo-2-phenyl-1,2,4-triazolo[4,3-a]quinoxalin-6-yl)amino]methylbenzoic acid

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves