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CAS RN 28179-33-1

IUPAC Nome: 2-bromo-1-(4-phenoxyphenyl)ethan-1-one
Sinonimi: 2-bromo-1-(4-phenoxyphenyl)ethanone
Peso molecolare (g/mol): 291.14
Formula molecolare: C14H11BrO2
InChi Key: RAXTYMXDSNWNJS-UHFFFAOYSA-N
SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Molecular Weight (g/mol) 
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2-Bromo-1-(4-phenoxyphenyl)ethanone 95+%, Thermo Scientific™

CAS: 28179-33-1 Formula molecolare: C14H11BrO2 Molecular Weight (g/mol): 291.14 Numero MDL: MFCD01419855 InChI Key: RAXTYMXDSNWNJS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-bromo-1-(4-phenoxyphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Sinonimo 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
Numero MDL MFCD01419855
PubChem CID 14797675
Formula molecolare C14H11BrO2
CAS 28179-33-1
Molecular Weight (g/mol) 291.14
SMILES BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC Name 2-bromo-1-(4-phenoxyphenyl)ethanone
InChI Key RAXTYMXDSNWNJS-UHFFFAOYSA-N