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  • 1-(3-bromophenyl)-3,3,3-trifluoropropan-1-one, 95%
1-(3-bromophenyl)-3,3,3-trifluoropropan-1-one, 95%

1-(3-bromophenyl)-3,3,3-trifluoropropan-1-one, 95%

CAS Number :

13541-14-5

IUPAC Name :

1-(3-bromophenyl)-3,3,3-trifluoropropan-1-one

Inchi :

InChI=1S/C9H6BrF3O/c10-7-3-1-2-6(4-7)8(14)5-9(11,12)13/h1-4H,5H2

Inchi Key :

BSFRMTVEIUQYPC-UHFFFAOYSA-N

Molecular Formula :

C9H6BrF3O

Synonyms :

1-(3-bromophenyl)-3,3,3-trifluoropropan-1-one

Molecular Weight :

267.04 g/mol

XLogP3 :

3.3

Also deals in

methyl 5-iodopyridine-3-carboxylate, 95%

methyl 5-iodopyridine-3-carboxylate, 95%

  • CAS Number : 1033955-80-4
  • IUPAC Name : methyl 5-iodopyridine-3-carboxylate
  • Inchi : InChI=1S/C7H6INO2/c1-11-7(10)5-2-6(8)4-9-3-5/h2-4H,1H3
1-methoxy-4,4-dimethylcyclohexane-1-carbaldehyde, 95%

1-methoxy-4,4-dimethylcyclohexane-1-carbaldehyde, 95%

  • CAS Number : 1864421-32-8
  • IUPAC Name : 1-methoxy-4,4-dimethylcyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C10H18O2/c1-9(2)4-6-10(8-11,12-3)7-5-9/h8H,4-7H2,1-3H3
(2e)-4-chloro-n-[(5-chlorofuran-2-yl)methyl]-n-(2-methylpropyl)pent-2-enamide, 95%

(2E)-4-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-(2-methylpropyl)pent-2-enamide, 95%

  • CAS Number : 2763800-00-4
  • IUPAC Name : (E)-4-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-(2-methylpropyl)pent-2-enamide
  • Inchi : InChI=1S/C14H19Cl2NO2/c1-10(2)8-17(14(18)7-4-11(3)15)9-12-5-6-13(16)19-12/h4-7,10-11H,8-9H2,1-3H3/b7-4+
2-cyclopropyl-5-methoxybenzaldehyde, 95%

2-cyclopropyl-5-methoxybenzaldehyde, 95%

  • Inchi Key : JEWPEBLRSOUWJZ-UHFFFAOYSA-N
  • Molecular Formula : C11H12O2
  • Synonyms : 2-Cyclopropyl-5-methoxybenzaldehyde
5-bromo-2-methyl-1h-1,3-benzodiazole, 95%

5-bromo-2-methyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 1964-77-8
  • Inchi : InChI=1S/C8H7BrN2/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3,(H,10,11)
  • Inchi Key : FHDFUQGJYYGLHJ-UHFFFAOYSA-N
2-bromo-3-(4-chlorophenyl)propanamide, 95%

2-bromo-3-(4-chlorophenyl)propanamide, 95%

  • CAS Number : 1461708-31-5
  • IUPAC Name : 2-bromo-3-(4-chlorophenyl)propanamide
  • Inchi : InChI=1S/C9H9BrClNO/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8H,5H2,(H2,12,13)

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