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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4O
Molecular Weight 485.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC=CC=C1OC2=CC(Br)=C(Br)C(Br)=C2

InChI

InChIKey=NCSWBJSFVPJPPK-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-8-3-1-2-4-11(8)17-7-5-9(14)12(16)10(15)6-7/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4O
Molecular Weight 485.791
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:44:12 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:12 GMT 2025
Record UNII
484WSW570C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4',5'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 76
Preferred Name English
BENZENE, 1,2,3-TRIBROMO-5-(2-BROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
86208515
Created by admin on Mon Mar 31 22:44:12 GMT 2025 , Edited by admin on Mon Mar 31 22:44:12 GMT 2025
PRIMARY
FDA UNII
484WSW570C
Created by admin on Mon Mar 31 22:44:12 GMT 2025 , Edited by admin on Mon Mar 31 22:44:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID20879896
Created by admin on Mon Mar 31 22:44:12 GMT 2025 , Edited by admin on Mon Mar 31 22:44:12 GMT 2025
PRIMARY
CAS
446254-43-9
Created by admin on Mon Mar 31 22:44:12 GMT 2025 , Edited by admin on Mon Mar 31 22:44:12 GMT 2025
PRIMARY