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  • methyl 2-(2-bromo-6-fluorophenyl)acetate, 95%
methyl 2-(2-bromo-6-fluorophenyl)acetate, 95%

methyl 2-(2-bromo-6-fluorophenyl)acetate, 95%

CAS Number :

1427397-15-6

IUPAC Name :

methyl 2-(2-bromo-6-fluorophenyl)acetate

Inchi :

InChI=1S/C9H8BrFO2/c1-13-9(12)5-6-7(10)3-2-4-8(6)11/h2-4H,5H2,1H3

Inchi Key :

QXIUUACWTNNJID-UHFFFAOYSA-N

Molecular Formula :

C9H8BrFO2

Synonyms :

Methyl 2-(2-bromo-6-fluorophenyl)acetate

Molecular Weight :

247.06 g/mol

XLogP3 :

2.5

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4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde, 95%

4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde, 95%

  • Molecular Formula : C9H7F2NO5
  • Synonyms : 4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde
  • Molecular Weight : :247.15 g/mol
2-chloro-4-(trifluoromethyl)-5h,6h,7h,8h,9h-cyclohepta[b]pyridine, 95%

2-chloro-4-(trifluoromethyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridine, 95%

  • CAS Number : 2059931-72-3
  • IUPAC Name : 2-chloro-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
  • Inchi : InChI=1S/C11H11ClF3N/c12-10-6-8(11(13,14)15)7-4-2-1-3-5-9(7)16-10/h6H,1-5H2
2-chloro-n-(5-chloro-2-fluorophenyl)propanamide, 95%

2-chloro-N-(5-chloro-2-fluorophenyl)propanamide, 95%

  • CAS Number : 1098361-04-6
  • IUPAC Name : 2-chloro-N-(5-chloro-2-fluorophenyl)propanamide
  • Inchi : InChI=1S/C9H8Cl2FNO/c1-5(10)9(14)13-8-4-6(11)2-3-7(8)12/h2-5H,1H3,(H,13,14)
2,4-dichloro-6-(difluoromethyl)-5-fluoropyrimidine, 95%

2,4-dichloro-6-(difluoromethyl)-5-fluoropyrimidine, 95%

  • CAS Number : 2092335-70-9
  • IUPAC Name : 2,4-dichloro-6-(difluoromethyl)-5-fluoropyrimidine
  • Inchi : InChI=1S/C5HCl2F3N2/c6-3-1(8)2(4(9)10)11-5(7)12-3/h4H
3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enal, 95%

3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enal, 95%

  • Molecular Formula : C11H10F2O2
  • Synonyms : 3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enal
  • Molecular Weight : :212.19 g/mol
4-[(4-iodophenoxy)methyl]-1,2-dimethoxybenzene, 95%

4-[(4-iodophenoxy)methyl]-1,2-dimethoxybenzene, 95%

  • CAS Number : 1283383-50-5
  • IUPAC Name : 4-[(4-iodophenoxy)methyl]-1,2-dimethoxybenzene
  • Inchi : InChI=1S/C15H15IO3/c1-17-14-8-3-11(9-15(14)18-2)10-19-13-6-4-12(16)5-7-13/h3-9H,10H2,1-2H3

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