Products 104147-32-2

CAS 104147-32-2 appears in our catalog under these names: 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline, 95%, 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline (>85%), 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline, 97%, 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)benzeneamine. Offered by: Combi-blocks, TRC, AmBeed, HPC Standards. Available pack sizes: 1g, 250mg, 100mg, 500mg, 50mg, 5g, 1x10mg.

3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline (>85%)
TRC
  • size: 100mg, 500mg, 50mg
  • Variants: 3
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3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline, 97%
AmBeed
  • size: 5g
  • Variants: 1
from 6215.44
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3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)benzeneamine
HPC Standards
  • size: 1x10mg
  • Variants: 1
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Structural formula: {0} (CAS {1})

3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline (CAS 104147-32-2) is a chemical compound with the molecular formula C8H5Cl2F4NO and a molecular weight of 278.03 g/mol. IUPAC name: 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline. InChIKey: JIPDPVQPKLVDIU-UHFFFAOYSA-N.

Identity
Molecular formulaC8H5Cl2F4NO
Molecular weight278.03 g/mol
IUPAC name3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline
InChIKeyJIPDPVQPKLVDIU-UHFFFAOYSA-N
SMILESC1=C(C=C(C(=C1Cl)OC(C(F)F)(F)F)Cl)N

Computed by PubChem (NCBI)

Synonyms: 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline, 2,6-dichloro-4-amino-(1,1,2,2-tetrafluoroethoxy)benzene, 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline (>85%), 3,5-dichloro-4-(1,1,2,2,-tetrafluoroethoxy)aniline, Benzenamine, 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)-