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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',3,4,4',6-HEXABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(OC2=C(Br)C=C(Br)C(Br)=C2Br)C(Br)=C1

InChI

InChIKey=YESDYWNWEVPOLZ-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-2-9(6(14)3-5)19-12-8(16)4-7(15)10(17)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
Debromination of polybrominated diphenyl ether congeners BDE 99 and BDE 183 in the intestinal tract of the common carp (Cyprinus carpio).
2004 Feb 15
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
1ED43SC4AH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',6-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,5-TETRABROMO-4-(2,4-DIBROMOPHENOXY)-
Systematic Name English
PBDE 139
Common Name English
Code System Code Type Description
PUBCHEM
71361689
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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EPA CompTox
DTXSID30785353
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
CAS
446254-96-2
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
FDA UNII
1ED43SC4AH
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