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  • 2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene, 95%
2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene, 95%

2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene, 95%

CAS Number :

239135-48-9

IUPAC Name :

2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene

Inchi :

InChI=1S/C8H5BrF4/c9-4-5-3-6(10)1-2-7(5)8(11,12)13/h1-3H,4H2

Inchi Key :

MQZWBTRGSDOAIO-UHFFFAOYSA-N

Molecular Formula :

C8H5BrF4

Synonyms :

5-Fluoro-2-(trifluoromethyl)benzyl bromide

Molecular Weight :

257.02 g/mol

XLogP3 :

3.5

Also deals in

ethyl 4-chloro-6-fluoro-8-methylquinoline-3-carboxylate, 95%

ethyl 4-chloro-6-fluoro-8-methylquinoline-3-carboxylate, 95%

  • CAS Number : 1019355-72-6
  • IUPAC Name : ethyl 4-chloro-6-fluoro-8-methylquinoline-3-carboxylate
  • Inchi : InChI=1S/C13H11ClFNO2/c1-3-18-13(17)10-6-16-12-7(2)4-8(15)5-9(12)11(10)14/h4-6H,3H2,1-2H3
methyl 3-(5-bromothiophen-2-yl)propanoate, 95%

methyl 3-(5-bromothiophen-2-yl)propanoate, 95%

  • CAS Number : 125532-18-5
  • IUPAC Name : methyl 3-(5-bromothiophen-2-yl)propanoate
  • Inchi : InChI=1S/C8H9BrO2S/c1-11-8(10)5-3-6-2-4-7(9)12-6/h2,4H,3,5H2,1H3
6-bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene, 95%

6-bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene, 95%

  • CAS Number : 119999-22-3
2-fluoro-5-methanesulfonyl-4-methylbenzoic acid, 95%

2-fluoro-5-methanesulfonyl-4-methylbenzoic acid, 95%

  • CAS Number : 1897051-52-3
  • IUPAC Name : 2-fluoro-4-methyl-5-methylsulfonylbenzoic acid
  • Inchi : InChI=1S/C9H9FO4S/c1-5-3-7(10)6(9(11)12)4-8(5)15(2,13)14/h3-4H,1-2H3,(H,11,12)
[(4-chloropyridin-2-yl)methyl](methyl)(propan-2-yl)amine, 95%

[(4-chloropyridin-2-yl)methyl](methyl)(propan-2-yl)amine, 95%

  • CAS Number : 1503034-07-8
  • IUPAC Name : N-[(4-chloropyridin-2-yl)methyl]-N-methylpropan-2-amine
  • Inchi : InChI=1S/C10H15ClN2/c1-8(2)13(3)7-10-6-9(11)4-5-12-10/h4-6,8H,7H2,1-3H3
6-(bromomethyl)bicyclo[3.2.0]heptane, 95%

6-(bromomethyl)bicyclo[3.2.0]heptane, 95%

  • CAS Number : 2138173-24-5
  • IUPAC Name : 6-(bromomethyl)bicyclo[3.2.0]heptane
  • Inchi : InChI=1S/C8H13Br/c9-5-7-4-6-2-1-3-8(6)7/h6-8H,1-5H2

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