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  • 1-bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene, 95%
1-bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene, 95%

1-bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene, 95%

CAS Number :

2029355-44-8

IUPAC Name :

1-bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene

Inchi :

InChI=1S/C8H3BrF6O/c9-6-2-1-4(16-8(13,14)15)3-5(6)7(10,11)12/h1-3H

Inchi Key :

RVQQZBLDIMREHY-UHFFFAOYSA-N

Molecular Formula :

C8H3BrF6O

Synonyms :

1-bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene

Molecular Weight :

309.00 g/mol

XLogP3 :

4.7

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tert-butyl 4-(bromomethyl)-3,3-difluoro-4-methyl-2-oxopyrrolidine-1-carboxylate, 95%

tert-butyl 4-(bromomethyl)-3,3-difluoro-4-methyl-2-oxopyrrolidine-1-carboxylate, 95%

  • CAS Number : 2703780-06-5
  • IUPAC Name : tert-butyl 4-(bromomethyl)-3,3-difluoro-4-methyl-2-oxopyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C11H16BrF2NO3/c1-9(2,3)18-8(17)15-6-10(4,5-12)11(13,14)7(15)16/h5-6H2,1-4H3
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5-bromo-4-methoxy-1,3-dioxaindane, 95%

  • CAS Number : 118871-61-7
  • IUPAC Name : 5-bromo-4-methoxy-1,3-benzodioxole
  • Inchi : InChI=1S/C8H7BrO3/c1-10-7-5(9)2-3-6-8(7)12-4-11-6/h2-3H,4H2,1H3
2-(bromomethyl)-4-ethyl-1-fluorobenzene, 95%

2-(bromomethyl)-4-ethyl-1-fluorobenzene, 95%

  • CAS Number : 1379335-37-1
  • IUPAC Name : 2-(bromomethyl)-4-ethyl-1-fluorobenzene
  • Inchi : InChI=1S/C9H10BrF/c1-2-7-3-4-9(11)8(5-7)6-10/h3-5H,2,6H2,1H3
3-(3-chloro-4-methoxyphenyl)-5-(1-chloroethyl)-4,5-dihydro-1,2-oxazole, 95%

3-(3-chloro-4-methoxyphenyl)-5-(1-chloroethyl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1556186-49-2
  • IUPAC Name : 5-(1-chloroethyl)-3-(3-chloro-4-methoxyphenyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C12H13Cl2NO2/c1-7(13)12-6-10(15-17-12)8-3-4-11(16-2)9(14)5-8/h3-5,7,12H,6H2,1-2H3
oval octra magnetic stirring bars, for use in round bottom flasks

Oval Octra Magnetic stirring bars, for use in round bottom flasks

2-chloro-n-[1-(3-phenylpropanoyl)piperidin-4-yl]acetamide, 95%

2-chloro-N-[1-(3-phenylpropanoyl)piperidin-4-yl]acetamide, 95%

  • CAS Number : 1311315-50-0
  • IUPAC Name : 2-chloro-N-[1-(3-phenylpropanoyl)piperidin-4-yl]acetamide
  • Inchi : InChI=1S/C16H21ClN2O2/c17-12-15(20)18-14-8-10-19(11-9-14)16(21)7-6-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,18,20)

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