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CH3OBr

CAS RN 51012-65-8

IUPAC Navn: 2-bromo-1-(2-methylphenyl)ethan-1-one
Synonymer: 2-bromo-1-(2-methylphenyl)ethanone
Molekylvægt (g/mol): 213.07
Molekylformel: C9H9BrO
InChi Key: XMGAXELQRATLJP-UHFFFAOYSA-N
SMILES: CC1=CC=CC=C1C(=O)CBr
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2-brom-2'-methylacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 51012-65-8 Molekylær formel: C9H9BrO Molekylvægt (g/mol): 213.074 MDL nummer: MFCD04038955 InChI nøgle: XMGAXELQRATLJP-UHFFFAOYSA-N Synonym: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 IUPAC navn: 2-brom-1-(2-methylphenyl)ethanon SMIL: CC1=CC=CC=C1C(=O)CBr

MDL nummer MFCD04038955
PubChem CID 12430676
Molekylvægt (g/mol) 213.074
CAS 51012-65-8
Synonym 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene
SMIL CC1=CC=CC=C1C(=O)CBr
IUPAC navn 2-brom-1-(2-methylphenyl)ethanon
InChI nøgle XMGAXELQRATLJP-UHFFFAOYSA-N
Molekylær formel C9H9BrO