APGChem

About 2-hydroxy-3-[2-(trifluoromethyl)phenyl]benzaldehyde

2-hydroxy-3-[2-(trifluoromethyl)phenyl]benzaldehyde is a chemical compound registered under CAS number 1261930-44-2, with the molecular formula C14H9F3O2 and a molecular weight of about 266.21 g/mol. APGChem supplies 2-hydroxy-3-[2-(trifluoromethyl)phenyl]benzaldehyde for laboratory research and bulk production; product code 1558218. Send an inquiry for purity, packaging, price and lead time.

CAS Number
1261930-44-2
Molecular Formula
C14H9F3O2
Molecular Weight
266.21 g/mol
Related Keywords
benzaldehyde
trifluoromethyl
  • (S)-2-(fluoroMethyl)pyrrolidine
  • 3-iodo-N-hydroxy-benzamidine
  • (2-piperidin-3-yl-1,3-dioxolan-2-yl)methanol
  • tribenzylphosphane oxide
  • N-(4-fluorophenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine
  • Benzenemethanol, a-(3E)-3-pentenyl-
    4535-44-8
  • Pyridinium, 3-[(hydroxyimino)methyl]-1-methyl-, chloride
  • 2-Butanone, 1-(1-hydroxycyclohexyl)-4-phenyl-
  • Nonane, 5-chloro-5-nitroso-
  • Benzonitrile, 4-(7-fluoro-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-
  • 2,5-dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrole-3-carbaldehyde(SALTDATA: FREE)
  • Amines, polyethylenepoly-, diethylenetriamine fraction
    92113-04-7
  • 1,3-Benzenedicarbonitrile,5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-
  • Benzoic acid, 4-(tetradecyloxy)-, 4-[(1-methylethoxy)carbonyl]phenylester
  • 3-Pyridinol, 5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-
  • 2-(bromomethyl)-1,3-thiazole-4-carbonitrile
  • L-Valine,L-methionyl-L-lysyl-L-leucyl-L-asparaginyl-L-valyl-L-seryl-L-a-glutamyl-L-seryl-L-asparaginyl-L-leucyl-
  • Benzoic acid, 4-propoxy-, 4-[(1-methylethoxy)carbonyl]phenyl ester
    88956-21-2
  • Benzoic acid, 4-(octyloxy)-, 4-[(1-methylethoxy)carbonyl]phenyl ester
  • Benzamide,N-[5-[4-[[[(1-ethylpropyl)amino]carbonyl]amino]-2-(methoxymethyl)phenoxy]-2-thiazolyl]-4-[1-(1-methylethyl)-4-piperidinyl]-
  • 3-Pyridinecarboxamide,2-[[(2,3-dihydro-5-benzofuranyl)methyl]amino]-N-[4-(pentafluoroethyl)-3-[(2S)-2-pyrrolidinylmethoxy]phenyl]-
  • Butanedioic acid, 2-hydroxy-2-(4-morpholinylmethyl)-, 4-methyl ester
  • Butanamide, N-[4-(aminosulfonyl)phenyl]-
  • Phosphonium,[2-(4-chlorophenyl)-5-[(4-chlorophenyl)thio]-4-thiazolyl]triphenyl-,perchlorate
    88861-75-0
  • N-(4-AMINOBENZOYL-D4)-L-GLUTAMIC ACID
  • 2-ethyl-1,3,6,2-dioxathiaphosphocane 2-oxide
  • (4alpha,9beta,12xi)-12,13-epoxytrichothecan-4-ol
  • Benzamide, N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-
  • 1-Piperazinecarboxylic acid,4-[[2-(pentafluoroethyl)-5-[[[2-[(4-pyridinylmethyl)amino]-3-pyridinyl]carbonyl]amino]phenyl]methyl]-, 1,1-dimethylethyl ester
  • (3-bromo-4-isopropoxyphenyl)methanol
    454186-08-4
  • Benzonitrile,3-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-(1H-imidazol-1-ylmethyl)-
  • N-[4-[(TRIFLUOROACETYL)AMINO]BENZOYL-D4]-L-GLUTAMIC ACID DIMETHYL ESTER
  • 2-(1-methyl-pyrrolidin-2-ylmethoxy)-4-pyridylcarbonitrile
  • 3-cyclopropyl-4-methyl-n-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
  • Pyridine, 2-[5-(3-bromo-5-iodophenyl)-1,2,4-oxadiazol-3-yl]-
  • 4H-1-Benzopyran-4-one,3-(4-methoxy-2-nitrophenyl)-7-[2-(1-piperidinyl)ethoxy]-
    746621-69-2