4,4-Dimethoxy-2-butanone

CAS: 5436-21-5

Ref. TR-D461445

Produktinformation

• Name: 4,4-Dimethoxy-2-butanone
• Synonyme: 1,1-Dimethoxy-3-butanone, 3-Oxobutyraldehyde 1-(Dimethyl Acetal), 3-Oxobutyraldehyde Dimethyl Acetal, 4,4-Dimethoxybutane-2-one, Acetoacetaldehyde Dimethyl Acetal, Acetylacetaldehyde Dimethyl Acetal, Formylacetone Dimethyl Acetal, NSC 21538, NSC 59721, beta-Oxobutyraldehyde Dimethyl Acetal, 2-Butanone, 4,4-dimethoxy-, 3-Oxobutyraldehyde 1-(dimethyl acetal), 3-Oxobutyraldehyde dimethyl acetal, 4,4-Dimethoxybutan-2-One, 4,4-Dimethoxybutanon, Acetoacetaldehyde dimethyl acetal, Acetoacetaldehyde, 1-(dimethyl acetal), Acetylacetaldehyde dimethyl acetal, Formylacetone dimethyl acetal, β-Oxobutyraldehyde dimethyl acetal

Beschreibung

Applications 4,4-Dimethoxy-2-butanone is a reactant in the synthesis of naphthalimide-naphthyridine derivatives as a fluorescent probe for the detection of hydroxyl radicals in living cells.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Meng, L., et. al.: Chem. Commun., 50, 4843 (2014)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 132.16
• Formel: C₆H₁₂O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7?,8-,9-/m1/s1
• InChI Key: InChIKey=XACKNLSZYYIACO-CFCGPWAMSA-N
• SMILES: CCc1cn([C@H]2CC(O)[C@@H](CO)O2)c(=O)[nH]c1=O