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H3COBrBrHO

CAS RN 22362-66-9

IUPAC Namn: 1-(3,5-dibromo-2-hydroxyphenyl)ethan-1-one
Synonymer: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone
Molekylvikt (g/mol): 293.94
Molekylär sammansättning: C8H6Br2O2
InChi Key: RCKHUOIKVIOMGZ-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(Br)=CC(Br)=C1O
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1

3',5'-Dibromo-2'-hydroxyacetophenone, 99%

CAS: 22362-66-9 Molekylformel: C8H6Br2O2 Molekylvikt (g/mol): 293.942 MDL-nummer: MFCD00191992 InChI-nyckel: RCKHUOIKVIOMGZ-UHFFFAOYSA-N Synonym: 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl PubChem CID: 271762 IUPAC-namn: 1-(3,5-dibrom-2-hydroxifenyl)etanon LEDER: CC(=O)C1=CC(=CC(=C1O)Br)Br

Molekylformel C8H6Br2O2
PubChem CID 271762
MDL-nummer MFCD00191992
IUPAC-namn 1-(3,5-dibrom-2-hydroxifenyl)etanon
CAS 22362-66-9
InChI-nyckel RCKHUOIKVIOMGZ-UHFFFAOYSA-N
LEDER CC(=O)C1=CC(=CC(=C1O)Br)Br
Molekylvikt (g/mol) 293.942
Synonym 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl