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Bitrex
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Bitrex

CAS: 3734-33-6

Ref. 04-C10661000

100mg
72.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Bitrex
Controlled Product
Synonyms:
  • 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
  • See more synonyms
  • 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 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
446.58
Formula:
C21H29N2O·C7H5O2
Color/Form:
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)
InChI key:
InChIKey=BOPNSDJDHUHQKH-UHFFFAOYSA-N
SMILES:
CC[N+](CC)(CC(=O)Nc1c(C)cccc1C)Cc1ccccc1.O=C([O-])c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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