CAS: 31949-21-0

IUPAC: 2-bromo-1-(2-methoxyphenyl)ethanone

SMILES: COc1ccccc1C(=O)CBr

Canonical SMILES: COC1=CC=CC=C1C(=O)CBr

Molecular formula: C9H9BrO2

Molecular weight: 229.07

InChIKey: GKNCPTLOPRDYMH-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5H,6H2,1H3

PubChem CID: 123440 →

Synonyms

31949-21-02-Bromo-1-(2-methoxyphenyl)ethanoneBromomethyl 2-methoxyphenyl ketoneEINECS 250-870-2DTXSID80185783RefChem:570363DTXCID20108274250-870-22-Bromo-2'-methoxyacetophenone2-Methoxyphenacyl bromideMFCD00000196o-Methoxy phenacylbromide2-Bromo-1-(2-Methoxyphenyl)Ethan-1-One2-Bromo-2 inverted exclamation mark -MethoxyAcetophenoneEthanone, 2-bromo-1-(methoxyphenyl)-2-Bromo-2'-Methoxy Acetophenonealpha-Bromo-o-methoxyacetophenone2-bromoacetylanisoleo-methoxyphenacyl bromide'-Methoxyphenacyl bromideorthomethoxy-phenacyl bromidebromo-2'-methoxyacetophenoneSCHEMBL1690812-bromo-2'-methoxyacetophenonorb2802163CHEMBL4797313SCHEMBL294193542-bromo-2'-methoxy-acetophenone.alpha.-Bromo-o-methoxyacetophenoneSBB040611

Involved in 54 reactions→