132039

1,2,4-Triacetoxybenzol

97%

• Synonym(e): 1,2,4-Phenenyltriacetat
• Lineare Formel: (CH₃CO₂)₃C₆H₃
• CAS-Nummer: 613-03-6
• Molekulargewicht: 252.22
• EG-Nummer: 210-327-2
• MDL-Nummer: MFCD00008700
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24847542
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 97%
• Form: solid
• mp (Schmelzpunkt): 98-100 °C (lit.)
• Funktionelle Gruppe: ester
• SMILES String: CC(=O)Oc1ccc(OC(C)=O)c(OC(C)=O)c1
• InChI: 1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
• InChIKey: AESFGSJWSUZRGW-UHFFFAOYSA-N

Beschreibung

Anwendung

1,2,4-Triacetoxybenzene can be used as a starting material:

• To prepare aminated hydroxynaphthazarins, echinamines A and B.
• To synthesize 6,7-dihydroxychromenones, which are further used to prepare various crown ethers.
• In the total synthesis of natural product santalin Y.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)