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Substance Name: p-(1,1,3,3-Tetramethylbutyl)phenoxyethoxyethyl dimethyl benzyl ammonium tetrachloromercurate (2-) (2:1)
RN: 53433-01-5
UNII: BQU8F81R2K
InChIKey: CJMGKPKOOLKGIZ-UHFFFAOYSA-J

Molecular Weight

  • 1167.6696
 
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Names and Synonyms

Name of Substance

  • p-(1,1,3,3-Tetramethylbutyl)phenoxyethoxyethyl dimethyl benzyl ammonium tetrachloromercurate (2-) (2:1)

Synonyms

  • p-(1,1,3,3-Tetramethylbutyl)phenoxyethoxyethyl dimethyl benzyl ammonium tetrachloromercurate (2-) (2:1)
  • UNII-BQU8F81R2K

Systematic Name

  • Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, (T-4)-tetrachloromercurate(2-) (2:1)

Registry Numbers

CAS Registry Number

  • 53433-01-5

FDA UNII

  • BQU8F81R2K

System Generated Number

  • 0053433015

Structure Descriptors

InChI

1S/2C27H42NO2.4ClH.Hg/c2*1-26(2,3)22-27(4,5)24-13-15-25(16-14-24)30-20-19-29-18-17-28(6,7)21-23-11-9-8-10-12-23;;;;;/h2*8-16H,17-22H2,1-7H3;4*1H;/q2*+1;;;;;+2/p-4

InChIKey

CJMGKPKOOLKGIZ-UHFFFAOYSA-J

Smiles

CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCC[N+](C)(C)Cc2ccccc2.CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCC[N+](C)(C)Cc2ccccc2.[Cl-].[Cl-].[Cl-].[Cl-].[Hg+2]