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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 3,3',4,5'-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC(OC2=CC=C(Br)C(Br)=C2)=CC(Br)=C1

InChI

InChIKey=LELQGHJEUVRPEV-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-3-8(14)5-10(4-7)17-9-1-2-11(15)12(16)6-9/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 22:46:35 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:35 GMT 2025
Record UNII
N65WS065DA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 79
Preferred Name English
3,3',4,5'-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2-DIBROMO-4-(3,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
446254-48-4
Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025
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EPA CompTox
DTXSID40879898
Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025
PRIMARY
PUBCHEM
86208519
Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025
PRIMARY
FDA UNII
N65WS065DA
Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025
PRIMARY