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  • 1-(bromomethyl)-3-(trifluoromethoxy)benzene, 95%
1-(bromomethyl)-3-(trifluoromethoxy)benzene, 95%

1-(bromomethyl)-3-(trifluoromethoxy)benzene, 95%

CAS Number :

159689-88-0

IUPAC Name :

1-(bromomethyl)-3-(trifluoromethoxy)benzene

Inchi :

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

Inchi Key :

QSIVWRRHVXSDNE-UHFFFAOYSA-N

Molecular Formula :

C8H6BrF3O

Synonyms :

3-(Trifluoromethoxy)benzyl bromide

Molecular Weight :

255.03 g/mol

XLogP3 :

3.8

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1-bromo-4-fluoro-2-methyl-5-nitrobenzene, 95%

1-bromo-4-fluoro-2-methyl-5-nitrobenzene, 95%

  • CAS Number : 170098-98-3
  • IUPAC Name : 1-bromo-4-fluoro-2-methyl-5-nitrobenzene
  • Inchi : InChI=1S/C7H5BrFNO2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,1H3
4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene, 95%

4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene, 95%

  • CAS Number : 1261584-27-3
  • IUPAC Name : 4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H8ClF3/c1-6-2-3-7(5-10)4-8(6)9(11,12)13/h2-4H,5H2,1H3
2-(bromomethyl)-1,1-dimethoxycyclobutane, 95%

2-(bromomethyl)-1,1-dimethoxycyclobutane, 95%

  • CAS Number : 2580189-38-2
  • IUPAC Name : 2-(bromomethyl)-1,1-dimethoxycyclobutane
  • Inchi : InChI=1S/C7H13BrO2/c1-9-7(10-2)4-3-6(7)5-8/h6H,3-5H2,1-2H3
3-[(4-bromothiophen-2-yl)methyl]-5,5-dimethylimidazolidine-2,4-dione, 95%

3-[(4-bromothiophen-2-yl)methyl]-5,5-dimethylimidazolidine-2,4-dione, 95%

  • CAS Number : 1249029-18-2
  • IUPAC Name : 3-[(4-bromothiophen-2-yl)methyl]-5,5-dimethylimidazolidine-2,4-dione
  • Inchi : InChI=1S/C10H11BrN2O2S/c1-10(2)8(14)13(9(15)12-10)4-7-3-6(11)5-16-7/h3,5H,4H2,1-2H3,(H,12,15)
2-chloro-6-(2,2,3,3-tetrafluoropropoxy)pyrazine, 95%

2-chloro-6-(2,2,3,3-tetrafluoropropoxy)pyrazine, 95%

  • CAS Number : 1039858-65-5
  • IUPAC Name : 2-chloro-6-(2,2,3,3-tetrafluoropropoxy)pyrazine
  • Inchi : InChI=1S/C7H5ClF4N2O/c8-4-1-13-2-5(14-4)15-3-7(11,12)6(9)10/h1-2,6H,3H2
1-phenylcyclopentane-1-carbaldehyde, 95%

1-phenylcyclopentane-1-carbaldehyde, 95%

  • CAS Number : 21573-69-3
  • IUPAC Name : 1-phenylcyclopentane-1-carbaldehyde
  • Inchi : InChI=1S/C12H14O/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2

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