16797

3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-Buten-2-on

analytical standard

• Synonym(e): α-Ceton, Isomethyl-α-ionone
• Empirische Formel (Hill-System): C₁₄H₂₂O
• CAS-Nummer: 127-51-5
• Molekulargewicht: 206.32
• EG-Nummer: 204-846-3
• MDL-Nummer: MFCD00034582
• UNSPSC-Code: 85151701
• PubChem Substanz-ID: 329751380
• NACRES: NA.24

Eigenschaften

• Qualität: analytical standard
• Qualitätsniveau: 100
• Assay: ≥90.0% (GC)
• Haltbarkeit: limited shelf life, expiry date on the label
• Brechungsindex: n20/D 1.495-1.505
• Dichte: 0.93 g/mL at 20 °C (lit.)
• Anwendung(en): cleaning products; cosmetics; flavors and fragrances; food and beverages; personal care
• Format: neat
• SMILES String: CC(=O)C(\C)=C\C1C(C)=CCCC1(C)C
• InChI: 1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+
• InChIKey: JRJBVWJSTHECJK-PKNBQFBNSA-N

Beschreibung

Allgemeine Beschreibung

3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one is a fragrance compound primarily utilized in personal care products, including cosmetics, shampoos, deodorants, air fresheners, etc. It is a well-known fragrance allergen known to induce allergic contact dermatitis and rashes.

Anwendung

3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one may be used as an analytical reference standard for the determination of the analyte in perfumes, leave-on cosmetics, commercial scented products, and fragrance raw materials/perfume oils by various chromatography techniques.

Sicherheitshinweise

• Piktogramme: GHS09
• H-Sätze: H411
• P-Sätze: P273 - P391 - P501
• Gefahreneinstufungen: Aquatic Chronic 2
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 2
• Flammpunkt (°F): 230.5 °F - closed cup
• Flammpunkt (°C): 110.3 °C - closed cup