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

InChI

InChIKey=UJOUSZKYGGTPFQ-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-2-6(14)12(11(5)18)19-10-4-8(16)7(15)3-9(10)17/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
Uptake and biotransformation of structurally diverse brominated flame retardants in zebrafish (Danio rerio) after dietary exposure.
2009-05
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:27:15 GMT 2025
Edited
by admin
on Mon Mar 31 23:27:15 GMT 2025
Record UNII
71WY8Z1AM6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5',6-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 149
Preferred Name English
BENZENE, 1,2,4-TRIBROMO-3-(2,4,5-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20879952
Created by admin on Mon Mar 31 23:27:15 GMT 2025 , Edited by admin on Mon Mar 31 23:27:15 GMT 2025
PRIMARY
CAS
446255-04-5
Created by admin on Mon Mar 31 23:27:15 GMT 2025 , Edited by admin on Mon Mar 31 23:27:15 GMT 2025
PRIMARY
PUBCHEM
86208458
Created by admin on Mon Mar 31 23:27:15 GMT 2025 , Edited by admin on Mon Mar 31 23:27:15 GMT 2025
PRIMARY
FDA UNII
71WY8Z1AM6
Created by admin on Mon Mar 31 23:27:15 GMT 2025 , Edited by admin on Mon Mar 31 23:27:15 GMT 2025
PRIMARY