CAS RN 28179-33-1
IUPAC Nombre:
2-bromo-1-(4-phenoxyphenyl)ethan-1-one
Sinónimos:
2-bromo-1-(4-phenoxyphenyl)ethanone
Peso molecular (g/mol):
291.14
Fórmula molecular:
C14H11BrO2
InChi Key:
RAXTYMXDSNWNJS-UHFFFAOYSA-N
SMILES:
BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
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2-Bromo-1-(4-fenoxifenil)etanona, 95 %, Thermo Scientific™
CAS: 28179-33-1 Fórmula molecular: C14H11BrO2 Peso molecular (g/mol): 291.14 Número MDL: MFCD01419855 Clave InChI: RAXTYMXDSNWNJS-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 Nombre IUPAC: 2-bromo-1-(4-fenoxifenil)etanona SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1