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  • 1-(bromomethyl)-2-(difluoromethoxy)-3-fluorobenzene, 95%
1-(bromomethyl)-2-(difluoromethoxy)-3-fluorobenzene, 95%

1-(bromomethyl)-2-(difluoromethoxy)-3-fluorobenzene, 95%

CAS Number :

1261776-41-3

IUPAC Name :

1-(bromomethyl)-2-(difluoromethoxy)-3-fluorobenzene

Inchi :

InChI=1S/C8H6BrF3O/c9-4-5-2-1-3-6(10)7(5)13-8(11)12/h1-3,8H,4H2

Inchi Key :

PIYOQRCBSDZOEE-UHFFFAOYSA-N

Molecular Formula :

C8H6BrF3O

Synonyms :

1-(bromomethyl)-2-(difluoromethoxy)-3-fluorobenzene

Molecular Weight :

255.03 g/mol

XLogP3 :

3.5

Also deals in

1-[1-(3-bromophenyl)-5-methyl-1h-1,2,3-triazol-4-yl]ethan-1-one, 95%

1-[1-(3-bromophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethan-1-one, 95%

  • CAS Number : 1157061-37-4
  • IUPAC Name : 1-[1-(3-bromophenyl)-5-methyltriazol-4-yl]ethanone
  • Inchi : InChI=1S/C11H10BrN3O/c1-7-11(8(2)16)13-14-15(7)10-5-3-4-9(12)6-10/h3-6H,1-2H3
4-methyl-6-phenylpyrimidin-2-amine, 95%

4-Methyl-6-phenylpyrimidin-2-amine, 95%

  • CAS Number : 15755-15-4
  • IUPAC Name : 4-methyl-6-phenylpyrimidin-2-amine
  • Inchi : InChI=1S/C11H11N3/c1-8-7-10(14-11(12)13-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14)
2-(bromomethyl)-2-(trifluoromethyl)bicyclo[2.2.2]octane, 95%

2-(bromomethyl)-2-(trifluoromethyl)bicyclo[2.2.2]octane, 95%

  • CAS Number : 2361644-22-4
  • IUPAC Name : 2-(bromomethyl)-2-(trifluoromethyl)bicyclo[2.2.2]octane
  • Inchi : InChI=1S/C10H14BrF3/c11-6-9(10(12,13)14)5-7-1-3-8(9)4-2-7/h7-8H,1-6H2
4-bromopyridine-2-carbaldehyde, 95%

4-bromopyridine-2-carbaldehyde, 95%

  • Molecular Formula : C6H4BrNO
  • Synonyms : 4-Bromopyridine-2-carbaldehyde
  • Molecular Weight : :186.01 g/mol
ethyl 3-bromo-1,2-oxazole-4-carboxylate, 95%

ethyl 3-bromo-1,2-oxazole-4-carboxylate, 95%

  • CAS Number : 111303-36-7
  • IUPAC Name : ethyl 3-bromo-1,2-oxazole-4-carboxylate
  • Inchi : InChI=1S/C6H6BrNO3/c1-2-10-6(9)4-3-11-8-5(4)7/h3H,2H2,1H3
2-(2,6-difluorophenyl)-n-(2-iodoethyl)acetamide, 95%

2-(2,6-difluorophenyl)-N-(2-iodoethyl)acetamide, 95%

  • CAS Number : 1567083-95-7
  • IUPAC Name : 2-(2,6-difluorophenyl)-N-(2-iodoethyl)acetamide
  • Inchi : InChI=1S/C10H10F2INO/c11-8-2-1-3-9(12)7(8)6-10(15)14-5-4-13/h1-3H,4-6H2,(H,14,15)

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