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  • 3-(2-bromophenyl)propanal, 95%
3-(2-bromophenyl)propanal, 95%

3-(2-bromophenyl)propanal, 95%

IUPAC Name :

3-(2-bromophenyl)propanal

Inchi :

InChI=1S/C9H9BrO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6-7H,3,5H2

Inchi Key :

LZYQKMVDCBFOOX-UHFFFAOYSA-N

Molecular Formula :

C9H9BrO

Synonyms :

107408-16-2

Molecular Weight :

:213.07 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Also deals in

3-bromo-2-(pentyloxy)pyridine, 95%

3-bromo-2-(pentyloxy)pyridine, 95%

  • CAS Number : 1247796-74-2
  • IUPAC Name : 3-bromo-2-pentoxypyridine
  • Inchi : InChI=1S/C10H14BrNO/c1-2-3-4-8-13-10-9(11)6-5-7-12-10/h5-7H,2-4,8H2,1H3
1-(4-bromo-3-chloro-2-fluorophenyl)-2,2,2-trifluoroethan-1-one, 95%

1-(4-bromo-3-chloro-2-fluorophenyl)-2,2,2-trifluoroethan-1-one, 95%

  • CAS Number : 1695359-94-4
  • IUPAC Name : 1-(4-bromo-3-chloro-2-fluorophenyl)-2,2,2-trifluoroethanone
  • Inchi : InChI=1S/C8H2BrClF4O/c9-4-2-1-3(6(11)5(4)10)7(15)8(12,13)14/h1-2H
2-bromo-5-(difluoromethyl)-3-methylpyridine, 95%

2-bromo-5-(difluoromethyl)-3-methylpyridine, 95%

  • CAS Number : 1806764-00-0
  • IUPAC Name : 2-bromo-5-(difluoromethyl)-3-methylpyridine
  • Inchi : InChI=1S/C7H6BrF2N/c1-4-2-5(7(9)10)3-11-6(4)8/h2-3,7H,1H3
tert-butyl n-[1-(1,3-dioxolan-2-yl)-3-oxopropan-2-yl]carbamate, 95%

tert-butyl N-[1-(1,3-dioxolan-2-yl)-3-oxopropan-2-yl]carbamate, 95%

  • CAS Number : 2174007-84-0
  • IUPAC Name : tert-butyl N-[1-(1,3-dioxolan-2-yl)-3-oxopropan-2-yl]carbamate
  • Inchi : InChI=1S/C11H19NO5/c1-11(2,3)17-10(14)12-8(7-13)6-9-15-4-5-16-9/h7-9H,4-6H2,1-3H3,(H,12,14)
methyl 4-bromo-2,3-dihydro-1-benzofuran-7-carboxylate, 95%

methyl 4-bromo-2,3-dihydro-1-benzofuran-7-carboxylate, 95%

  • CAS Number : 1936545-61-7
  • IUPAC Name : methyl 4-bromo-2,3-dihydro-1-benzofuran-7-carboxylate
  • Inchi : InChI=1S/C10H9BrO3/c1-13-10(12)7-2-3-8(11)6-4-5-14-9(6)7/h2-3H,4-5H2,1H3
2-chloro-5-methoxypyridine-4-carboxylic acid, 95%

2-chloro-5-methoxypyridine-4-carboxylic acid, 95%

  • CAS Number : 1060801-70-8
  • IUPAC Name : 2-chloro-5-methoxypyridine-4-carboxylic acid
  • Inchi : InChI=1S/C7H6ClNO3/c1-12-5-3-9-6(8)2-4(5)7(10)11/h2-3H,1H3,(H,10,11)

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