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Substance Name: N,N-Dibutyl-N-methyl-1-butanaminium 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenolate)
RN: 475569-04-1
UNII: 3MEK9UMW19
InChIKey: GMLULIOIUXDOJD-UHFFFAOYSA-M

Molecular Formula

  • C15-H9-F6-O2.C13-H30-N

Molecular Weight

  • 535.6091
 
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Names and Synonyms

Name of Substance

  • N,N-Dibutyl-N-methyl-1-butanaminium 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenolate)

Synonyms

  • 1-Butanaminium, N,N-dibutyl-N-methyl-, salt with 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenol)
  • 1-Butanaminium, N,N-dibutyl-N-methyl-, salt with 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenol) (1:1)
  • N,N-Dibutyl-N-methyl-1-butanaminium 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenolate)
  • UNII-3MEK9UMW19

Registry Numbers

CAS Registry Number

  • 475569-04-1

FDA UNII

  • 3MEK9UMW19

System Generated Number

  • 0475569041

Structure Descriptors

InChI

1S/C15H10F6O2.C13H30N/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10;1-5-8-11-14(4,12-9-6-2)13-10-7-3/h1-8,22-23H;5-13H2,1-4H3/q;+1/p-1

InChIKey

GMLULIOIUXDOJD-UHFFFAOYSA-M

Smiles

CCCC[N+](C)(CCCC)CCCC.c1cc(ccc1C(c2ccc(cc2)[O-])(C(F)(F)F)C(F)(F)F)O