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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
Sinonimi: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone
Peso molecolare (g/mol): 283.04
Formula molecolare: C9H6BrF3O2
InChi Key: AOAGGWLQIILIIV-UHFFFAOYSA-N
SMILES: FC(F)(F)OC1=CC=C(C=C1)C(=O)CBr
Molecular Weight (g/mol) 
  • (5)
Percent Purity 
  • (5)
Quantità 
  • (2)
  • (1)
  • (1)
  • (1)
Forma fisica 
  • (3)

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Molecular Weight (g/mol)

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Forma fisica

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1

2-Bromo-1-[4-(trifluoromethoxy)phenyl]ethan-1-one, 97%, Thermo Scientific™

CAS: 103962-10-3 Formula molecolare: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 Numero MDL: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

Sinonimo 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
Numero MDL MFCD00052333
PubChem CID 2778691
Formula molecolare C9H6BrF3O2
CAS 103962-10-3
Molecular Weight (g/mol) 283.044
SMILES C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
IUPAC Name 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone
InChI Key AOAGGWLQIILIIV-UHFFFAOYSA-N
2

2-Bromo-4'-(trifluoromethoxy)acetophenone, 97%, Thermo Scientific Chemicals

CAS: 103962-10-3 Formula molecolare: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 Numero MDL: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

Sinonimo 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
Numero MDL MFCD00052333
PubChem CID 2778691
Formula molecolare C9H6BrF3O2
CAS 103962-10-3
Molecular Weight (g/mol) 283.044
SMILES C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
IUPAC Name 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone
InChI Key AOAGGWLQIILIIV-UHFFFAOYSA-N