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35162-01-7

35162-01-7 Structure

35162-01-7 Structure
IdentificationBack Directory
[Name]

6-HYDROXY-2,2',3,4,4'-PENTABROMODIPHENYL ETHER
[CAS]

35162-01-7
[Synonyms]

Dysidea substance A
2-(2,4-Dibromophenoxy)-3,4,5-tribromophenol
3,4,5-Tribromo-2-(2,4-dibromophenoxy)phenol
6-HYDROXY-2,2',3,4,4'-PENTABROMODIPHENYL ETHER
2,2',3,4,4'-Pentabromo-6-hydroxydiphenyl ether
6-Hydroxy-2,2',3,4,4'-pentabromodiphenyl ether@10 μg/mL in Acetonitrile
[Molecular Formula]

C12H5Br5O2
[MDL Number]

MFCD18827436
[MOL File]

35162-01-7.mol
[Molecular Weight]

580.687
Hazard InformationBack Directory
[Definition]

ChEBI: 3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol is an organobromine compound that is 3,4,5-tribromophenol substituted at position 2 by a 2,4-dibromophenoxy group. Isolated from the marine sponge Dysidea, it exhibits calcium channel modulatory activity. It has a role as a metabolite and a calcium channel modulator. It is a member of phenols, an organobromine compound and an aromatic ether.
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