796883

3,4-dihydroxyphenylacetone

95%

• Synonym(e): 1-(3,4-Dihydroxyphenyl)-2-propanone, 1-(3′,4′-Dihydroxyphenyl)-2-propanone
• Empirische Formel (Hill-System): C₉H₁₀O₃
• CAS-Nummer: 2503-44-8
• Molekulargewicht: 166.17
• MDL-Nummer: MFCD03093024
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 329768555
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 95%
• Form: powder
• Funktionelle Gruppe: ketone
• SMILES String: CC(CC1=CC(O)=C(O)C=C1)=O
• InChI: 1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3
• InChIKey: JQXBETDGCMQLMK-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

3,4-dihydroxyphenylacetoneis an alkylbenzene. 3,4-dihydroxyphenylacetone is the product of oxidative deamination of α-methylDopa. The product is intended for forensic and research purposes.

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