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CAS RN 103962-10-3

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CAS RN 103962-10-3

IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethan-1-one
Synonyme: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone
Molekulargewicht (g/mol): 283.04
Summenformel: C9H6BrF3O2
InChi Key: AOAGGWLQIILIIV-UHFFFAOYSA-N
SMILES: FC(F)(F)OC1=CC=C(C=C1)C(=O)CBr
Molekulargewicht (g/mol) 
  • (5)
Reinheit (%) 
  • (5)
Menge 
  • (2)
  • (1)
  • (1)
  • (1)
Physikalische Form 
  • (3)

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Molekulargewicht (g/mol)

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Reinheit (%)

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Menge

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  • (1)

Physikalische Form

  • (3)
1 – 2 von 2 Ergebnisse
1

2-Bromo-4'-(Trifluormethoxy)acetophenon, 97 %, Thermo Scientific Chemicals

CAS: 103962-10-3 Summenformel: C9H6BrF3O2 Molekulargewicht (g/mol): 283.044 MDL-Nummer: MFCD00052333 InChI-Schlüssel: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 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-Brom-1-[4-(Trifluormethoxy)phenyl]ethanon SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

InChI-Schlüssel AOAGGWLQIILIIV-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1-[4-(Trifluormethoxy)phenyl]ethanon
PubChem CID 2778691
CAS 103962-10-3
MDL-Nummer MFCD00052333
Molekulargewicht (g/mol) 283.044
SMILES C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
Synonym 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
Summenformel C9H6BrF3O2
2

2-Brom-1-[4-(trifluormethoxy)phenyl]ethan-1-on, 97 %, Thermo Scientific™

CAS: 103962-10-3 Summenformel: C9H6BrF3O2 Molekulargewicht (g/mol): 283.044 MDL-Nummer: MFCD00052333 InChI-Schlüssel: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 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-Brom-1-[4-(trifluormethoxy)phenyl]ethanon SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

InChI-Schlüssel AOAGGWLQIILIIV-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1-[4-(trifluormethoxy)phenyl]ethanon
PubChem CID 2778691
CAS 103962-10-3
MDL-Nummer MFCD00052333
Molekulargewicht (g/mol) 283.044
SMILES C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
Synonym 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
Summenformel C9H6BrF3O2