CAS No. 498552-60-6

1,3-Benzenediamine,2,4,5-trifluoro-6-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]-

1,3-Benzenediamine,2,4,5-trifluoro-6-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]-

Identification

Catalog number1869722
Chemical name1,3-Benzenediamine,2,4,5-trifluoro-6-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]-
CAS RN 498552-60-6
Molecular formulaC13H4F10N2O

Structure

498552-60-6 structure

Classification

Product Synonyms
phenoxy
trifluoro
tetrafluoro
benzenediamine
trifluoromethyl
  • 2-chloro-N-(2-chloroethyl)-N-(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)ethanamine
  • 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]piperazine
  • 1H-Indole, 2-(2,6-difluorobenzoyl)-5-methoxy-1-(phenylsulfonyl)-
  • 2,3-Naphthalenedicarbonitrile, 6-(butylthio)-
  • N-(P-TOLUENESULFONYL)IMINO]PHENYLIODINANE
  • Benzamide, 4-(hexyloxy)-N-hydroxy-N-phenyl-
    128758-78-1
  • [1]Benzopyrano[4,3-c]pyrazol-3(2H)-one,2-(3-chloro-4-methylphenyl)-4-methyl-
  • 1H-Imidazole, 1-methyl-2-[(2-phenylethyl)sulfinyl]-
  • 8-Decen-3-one, 2,2,5,9-tetramethyl-
  • 1H-Imidazole, 1-[[6-(phenylmethoxy)-2-benzofuranyl]methyl]-
  • Benzenepentanoic acid, 2-hydroxy-5-(2-quinolinylmethoxy)-, ethyl ester
  • 1H-Indole-1-carboxylic acid,3-[[6-chloro-3,4-dihydro-5-(2-methylpropyl)-3-oxo-4-(phenylmethoxy)pyrazinyl]methyl]-, phenylmethyl ester
    131826-97-6
  • 2-Oxazolidinone,3-[1-oxo-5-[2-(2,4-hexadienyl)-1,3-dithian-2-yl]-2-pentenyl]-, (E,E,E)-
  • 4-(2,3-difluorophenyl)-2-fluorophenol
  • L-Tyrosine, N-[(phenylmethoxy)carbonyl]glycyl-L-isoleucyl-L-prolyl-,methyl ester
  • [1]Benzopyrano[4,3-c]pyrazol-3(2H)-one,2-(4-chlorophenyl)-4-[(methylsulfinyl)methyl]-
  • 1H-Imidazole, 1-methyl-2-(triethylsilyl)-
  • 2-(4-methoxybenzyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
    53644-98-7
  • Cyclopropane,1,1-dichloro-3-(5,5-diethoxy-3-methylpentyl)-2,2-dimethyl-
  • Benzenesulfonamide, N-[1-(hydroxymethyl)pentyl]-4-methyl-
  • 1-Propanone,2,2-dimethyl-1-[2-methyl-5-(1-methylethylidene)cyclopentyl]-, trans-
  • 5H-Thiazolo[3,2-a]pyrimidin-3-ol, 3-(4-chlorophenyl)-2,3,6,7-tetrahydro-,monohydrobromide
  • Disilaneselenol, pentamethyl-, lithium salt
  • 2H-Pyrrole-2-carboxylic acid, 3,4-dihydro-4-methyl-, (2R,4S)-
    489469-27-4
  • 2(1H)-Pyridinone, 4-(4-methylphenyl)-6-(methylthio)-
  • 2(1H)-Pyrazinone,5-methoxy-6-[(2-methyl-1H-indol-3-yl)methyl]-3-(2-methylpropyl)-
  • Acetic acid,[[(3-cyanophenyl)methyl][[3'-[[[2-(4-phenoxyphenyl)ethyl]amino]carbonyl][1,1'-biphenyl]-4-yl]methyl]amino]oxo-
  • Acetamide,2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methoxy-N-(1-methylpropyl)-
  • D-Tryptophan, N-methyl-, methyl ester
  • Disilathiane, hexakis(trimethylsilyl)-
    500736-80-1
  • 2-bromo-4-(difluoromethoxy)benzonitrile
  • Pentanedioic acid,2-[2-[[4-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-
  • Benzenepentanoic acid, 2,5-dihydroxy-
  • 1H-Imidazole, 1-[1-(4-methylphenyl)ethenyl]-
  • 8-bromoquinolin-3-ol
  • 1-Pyrrolidinecarboxylic acid,2-[2-(chlorocarbonyl)cyclopropyl]-4-[(methylsulfonyl)oxy]-,(4-nitrophenyl)methyl ester
    137049-36-6