Denatonium Benzoate

CAS: 3734-33-6

Ref. TR-D231660

Información del producto

• Nombre: Denatonium Benzoate
• Sinónimos: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;benzoate, Ammonium, benzyldiethyl[(2,6-xylylcarbamoyl)methyl]-, benzoate, Anispray, Aversion, Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, benzoate, Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, benzoate (1:1), Benzoate de denatonium, Benzoate, Benzenemethanaminium,N-[2-[(2,6-Dimethylphenyl)Amino]-2-Oxoethyl]-N,N-Diethyl-,, Benzoato De Denatonio, Benzyl diethyl ((2,6-xylylcarbamoyl)methyl) ammonium benzoate, Benzyl-Diaethyl-((N-(2,6-Xylyl)-Carbamoyl)-Methyl-Ammonium-Benzoat, Benzyldiethyl (2,6-Xylylcarbamoylmethyl)-Ammonium, Benzyldiethyl((2,6, xylyl carbamoyl)methyl) ammonium benzoate, Benzyldiethyl[(2,6-Xylylcarbamoyl)Methyl]Ammonium Benzoate, Bitrex, Bitrex Denatonium Benzoate, Bitterant Bitrex PG, Denatoniumbenzoat, Denatoniumbenzoate,96%, Ecx 95By, Gori, Lignocaine benzyl benzoate, N-[2-(2,6-Dimethylphenyl)amino]-2-oxoethyl]-N,N-diethylbenzenemethanaminium benzoate, N-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl(phenylmethyl)ammonium benzoate, N-benzyl-2-[(2,6-dimethylphenyl)amino]-N,N-diethyl-2-oxoethanaminium benzoate, N-benzyl-2-[(2,6-dimethylphenyl)amino]-N,N-diethyl-2-oxoethanaminium benzoate hydrate (1:1:1), Nsc 157658, Ths 839, Win 16568

Descripción

Applications Denatonium Benzoate is a stimulant of the bitter taste receptors and therefore is used in products for the purpose of reducing or preventing consumption of potentially harmful and toxic substances.
References Hansen, S.R., et al.: Vet. Hum. Toxicol., 35, 234 (1993);

• Marca: TRC

Propiedades químicas

• Peso molecular: 446.58
• Fórmula: C₂₁H₂₉N₂O·C₇H₅O₂
• Color/Forma: Neat
• InChI: InChI=1S/C21H28N2O.C7H6O2/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;8-7(9)6-4-2-1-3-5-6/h7-14H,5-6,15-16H2,1-4H3;1-5H,(H,8,9)
• SMILES: CC[N+](CC)(CC([O-])=Nc1c(C)cccc1C)Cc1ccccc1.O=C(O)c1ccccc1