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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6O
Molecular Weight 643.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,4,5,6-HEXABROMODIPHENYL ETHER

SMILES

BrC1=CC=CC=C1OC2=C(Br)C(Br)=C(Br)C(Br)=C2Br

InChI

InChIKey=LJDGJCNHVGGOFW-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-3-1-2-4-6(5)19-12-10(17)8(15)7(14)9(16)11(12)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6O
Molecular Weight 643.584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Fish as biomonitors of polybrominated diphenyl ethers and hexabromocyclododecane in Czech aquatic ecosystems: pollution of the Elbe River basin.
2007 Dec
Biomagnification of polybrominated diphenyl ethers (PBDEs) and polychlorinated biphenyls in a highly contaminated freshwater food web from South China.
2009 Mar
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:48:35 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:35 GMT 2023
Record UNII
274YM6KTFV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,5,6-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 142
Common Name English
BENZENE, 1,2,3,4,5-PENTABROMO-6-(2-BROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
446254-98-4
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
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FDA UNII
274YM6KTFV
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
PRIMARY
PUBCHEM
13766703
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID50879945
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
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