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CAS RN 103962-10-3

OBrOFFF

CAS RN 103962-10-3

IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethan-1-one
Sinónimos: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone
Peso molecular (g/mol): 283.04
Fórmula molecular: C9H6BrF3O2
InChi Key: AOAGGWLQIILIIV-UHFFFAOYSA-N
SMILES: FC(F)(F)OC1=CC=C(C=C1)C(=O)CBr
Peso molecular (g/mol) 
  • (5)
Porcentaje de pureza 
  • (5)
Cantidad 
  • (2)
  • (1)
  • (1)
  • (1)
Forma física 
  • (3)

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Forma física

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1 – 2 de 2 resultados
1

2-Bromo-4'-(trifluorometoxi)acetofenona, 97 %, Thermo Scientific Chemicals

CAS: 103962-10-3 Fórmula molecular: C9H6BrF3O2 Peso molecular (g/mol): 283.044 Número MDL: MFCD00052333 Clave InChI: AOAGGWLQIILIIV-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 Nombre IUPAC: 2-bromo-1-[4-(trifluorometoxi)fenil]etanona SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

Sinónimo 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl
Clave InChI AOAGGWLQIILIIV-UHFFFAOYSA-N
PubChem CID 2778691
Fórmula molecular C9H6BrF3O2
CAS 103962-10-3
Peso molecular (g/mol) 283.044
Número MDL MFCD00052333
SMILES C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
Nombre IUPAC 2-bromo-1-[4-(trifluorometoxi)fenil]etanona
2

2-Bromo-1-[4-(trifluorometoxi)fenil]etan-1-ona, 97 %, Thermo Scientific™

CAS: 103962-10-3 Fórmula molecular: C9H6BrF3O2 Peso molecular (g/mol): 283.044 Número MDL: MFCD00052333 Clave InChI: AOAGGWLQIILIIV-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 Nombre IUPAC: 2-bromo-1-[4-(trifluorometoxi)fenil]etanona SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

Sinónimo 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl
Clave InChI AOAGGWLQIILIIV-UHFFFAOYSA-N
PubChem CID 2778691
Fórmula molecular C9H6BrF3O2
CAS 103962-10-3
Peso molecular (g/mol) 283.044
Número MDL MFCD00052333
SMILES C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
Nombre IUPAC 2-bromo-1-[4-(trifluorometoxi)fenil]etanona