3,5-Di-t-butyl-2-hydroxybenzaldehyde

CAS: 37942-07-7

Ref. TR-D428150

Produktinformation

• Name: 3,5-Di-t-butyl-2-hydroxybenzaldehyde
• Synonyme: 2-Hydroxy-3,5-di-tert-butylbenzaldehyde, 3,5-tert-Butyl-2-hydroxybenzaldehyde, 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzaldehyde, 3,5-Bis(tert-butyl)salicylaldehyde, 3,5-Di-t-butylsalicylaldehyde, 3,5-Di-tert-butylsalicylaldehyde, 3,5-Di-tert-butylsalicylic Aldehyde, 2-Hydroxy-3,5-bis(tert-butyl)benzaldehyde, 3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde, 3,5-Bis-tert-butyl-2-hydroxybenzaldehyde, 3,5-Di-T-Butyl-Salicylaldehyde, 3,5-Di-Tert-Butyl Salicylaldehyde, 3,5-Di-tert-butylsalicylic aldehyde, 3,5-Ditert-butyl-2-hydroxybenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, Salicylaldehyde, 3,5-di-tert-butyl-

Beschreibung

Applications 3,5-Di-t-butyl-2-hydroxybenzaldehyde is a salicylaldehyde derivative with antibacterial activity used in the preparation nickel complexes. 3,5-Di-t-butyl-2-hydroxybenzaldehyde is structurally related to 3,5-di-t-butylcatechol (DTCAT) but is not as potent an activator of rat skeletal muscle ryanodine receptor Ca2+ channel (RyRC).
References Tuerkkan, B. et al.: Trans. Met. Chem., 36, 679 (2011); Fusi, F. et al.: Biochem. Biopharmacol., 69, 485 (2005);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 234.33
• Formel: C₁₅H₂₂O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H3
• InChI Key: InChIKey=RRIQVLZDOZPJTH-UHFFFAOYSA-N
• SMILES: CC(C)(C)c1cc(C=O)c(O)c(C(C)(C)C)c1