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  • 2-hydroxy-6-(trifluoromethoxy)benzaldehyde, 95%
2-hydroxy-6-(trifluoromethoxy)benzaldehyde, 95%

2-hydroxy-6-(trifluoromethoxy)benzaldehyde, 95%

IUPAC Name :

2-hydroxy-6-(trifluoromethoxy)benzaldehyde

Inchi :

InChI=1S/C8H5F3O3/c9-8(10,11)14-7-3-1-2-6(13)5(7)4-12/h1-4,13H

Inchi Key :

UVRULUZOERPFTP-UHFFFAOYSA-N

Molecular Formula :

C8H5F3O3

Synonyms :

2-hydroxy-6-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:206.12 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:1

Also deals in

2-bromo-5-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

2-bromo-5-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

  • Inchi Key : DABWSSVUSNYAKL-UHFFFAOYSA-N
  • Molecular Formula : C7H3BrF3NO
  • Synonyms : 2-bromo-5-(trifluoromethyl)nicotinaldehyde
1-bromo-4-(1-bromo-3-methoxypropan-2-yl)benzene, 95%

1-bromo-4-(1-bromo-3-methoxypropan-2-yl)benzene, 95%

  • CAS Number : 1565124-31-3
  • IUPAC Name : 1-bromo-4-(1-bromo-3-methoxypropan-2-yl)benzene
  • Inchi : InChI=1S/C10H12Br2O/c1-13-7-9(6-11)8-2-4-10(12)5-3-8/h2-5,9H,6-7H2,1H3
n-{2-[(3-bromophenyl)sulfanyl]ethyl}methanesulfonamide, 95%

N-{2-[(3-bromophenyl)sulfanyl]ethyl}methanesulfonamide, 95%

  • CAS Number : 1333953-58-4
  • IUPAC Name : N-[2-(3-bromophenyl)sulfanylethyl]methanesulfonamide
  • Inchi : InChI=1S/C9H12BrNO2S2/c1-15(12,13)11-5-6-14-9-4-2-3-8(10)7-9/h2-4,7,11H,5-6H2,1H3
1-(oxetan-3-yl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(oxetan-3-yl)-1H-1,2,3-triazole-4-carbaldehyde, 95%

  • Molecular Formula : C6H7N3O2
  • Synonyms : 1-(Oxetan-3-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • Molecular Weight : 153.14 g/mol
1-(2-bromoethyl)-4-chloro-2-methoxybenzene, 95%

1-(2-bromoethyl)-4-chloro-2-methoxybenzene, 95%

  • CAS Number : 2168160-29-8
  • IUPAC Name : 1-(2-bromoethyl)-4-chloro-2-methoxybenzene
  • Inchi : InChI=1S/C9H10BrClO/c1-12-9-6-8(11)3-2-7(9)4-5-10/h2-3,6H,4-5H2,1H3
2-(chloromethyl)-4h,6h,7h-pyrano[3,4-d][1,3]oxazole, 95%

2-(chloromethyl)-4H,6H,7H-pyrano[3,4-d][1,3]oxazole, 95%

  • CAS Number : 1260666-56-5
  • IUPAC Name : 2-(chloromethyl)-6,7-dihydro-4H-pyrano[3,4-d][1,3]oxazole
  • Inchi : InChI=1S/C7H8ClNO2/c8-3-7-9-5-4-10-2-1-6(5)11-7/h1-4H2

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