ChemToTech

CAS No. 494863-21-7

1-Butanone,4-chloro-2-(4-chloro-1H-pyrazol-1-yl)-1-[3-(trifluoromethoxy)phenyl]-

494863-21-7
  • Catalog No.: 1681311
  • Name: 1-Butanone,4-chloro-2-(4-chloro-1H-pyrazol-1-yl)-1-[3-(trifluoromethoxy)phenyl]-
  • CAS: 494863-21-7
  • Formula: C14H11Cl2F3N2O2

Filed under: Butanone

Inquire about this product → | Safety data

About 1-Butanone,4-chloro-2-(4-chloro-1H-pyrazol-1-yl)-1-[3-(trifluoromethoxy)phenyl]-

1-Butanone,4-chloro-2-(4-chloro-1H-pyrazol-1-yl)-1-[3-(trifluoromethoxy)phenyl]- is a chemical compound registered under CAS number 494863-21-7, with the molecular formula C14H11Cl2F3N2O2 and a molecular weight of about 367.15 g/mol. ChemToTech supplies 1-Butanone,4-chloro-2-(4-chloro-1H-pyrazol-1-yl)-1-[3-(trifluoromethoxy)phenyl]- for laboratory research and bulk production; product code 1681311. Send an inquiry for purity, packaging, price and lead time.

CAS Number
494863-21-7
Molecular Formula
C14H11Cl2F3N2O2
Molecular Weight
367.15 g/mol
Related Keywords
pyrazol
butanone
trifluoromethoxy
  • Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-4-(2-naphthalenyl)-7-pyrazinyl-,(2Z)-2-butenedioate
    877245-74-4
  • 5-Isobenzofurancarbonitrile,1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-,ethanedioate (1:1)
    207559-01-1
  • L-Lysine,L-leucyl-L-a-aspartylglycyl-L-arginyl-L-leucyl-L-a-glutamyl-L-alanyl-L-leucyl-
    494863-66-0
  • Benzoic acid, 4-[[4-(phenylamino)phenyl]azo]-, butyl ester
    494870-27-8
  • Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-(4-nitrophenyl)ethenyl]-
    495411-12-6
  • Piperazine,1-[(2R)-2-amino-1-oxo-4-pentynyl]-4-(1-methyl-4-piperidinyl)-
    495377-58-7
  • 4-Aza-1-azoniabicyclo[2.2.2]octane, 1-(3-butenyl)-, phosphate (3:1)
  • L-Proline,L-alanyl-L-tryptophyl-L-lysyl-L-prolyl-L-lysylglycyl-L-threonyl-L-a-aspartyl-L-a-aspartyl-L-isoleucyl-L-cysteinyl-L-threonyl-L-seryl-L-histidyl-L-asparaginyl-L-threonyl-L-threonyl-L-histidyl-L-isoleucyl-L-glutaminyl-L-lysyl-L-methionyl- [495393-
  • 1-Propanone, 3-(acetyloxy)-2-hydroxy-1,3-diphenyl-, (2R,3S)-rel-
  • Propanoic acid, 3-[(3,4-dichlorophenyl)amino]-3-oxo-, butyl ester