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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Br8O
Molecular Weight 801.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC(Br)=C(Br)C(OC2=C(Br)C(Br)=CC(Br)=C2Br)=C1Br

InChI

InChIKey=AHNZLQAZTWRRDW-UHFFFAOYSA-N
InChI=1S/C12H2Br8O/c13-3-1-4(14)8(18)11(7(3)17)21-12-9(19)5(15)2-6(16)10(12)20/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Br8O
Molecular Weight 801.376
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
In vivo and in vitro debromination of decabromodiphenyl ether (BDE 209) by juvenile rainbow trout and common carp.
2006 Aug 1
Synthesis of octabrominated diphenyl ethers from aminodiphenyl ethers.
2007 Nov 1
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:02:34 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:34 GMT 2023
Record UNII
69K1V283OW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,1'-OXYBIS(2,3,5,6-TETRABROMO-
Systematic Name English
PBDE 202
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50879985
Created by admin on Sat Dec 16 11:02:34 GMT 2023 , Edited by admin on Sat Dec 16 11:02:34 GMT 2023
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FDA UNII
69K1V283OW
Created by admin on Sat Dec 16 11:02:34 GMT 2023 , Edited by admin on Sat Dec 16 11:02:34 GMT 2023
PRIMARY
PUBCHEM
3290414
Created by admin on Sat Dec 16 11:02:34 GMT 2023 , Edited by admin on Sat Dec 16 11:02:34 GMT 2023
PRIMARY
CAS
67797-09-5
Created by admin on Sat Dec 16 11:02:34 GMT 2023 , Edited by admin on Sat Dec 16 11:02:34 GMT 2023
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