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

InChI

InChIKey=OARGWSONVLGXQA-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-2-1-3-8(4-7)17-12-6-10(15)9(14)5-11(12)16/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 20:33:11 GMT 2025
Edited
by admin
on Mon Mar 31 20:33:11 GMT 2025
Record UNII
1J226H441K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,5-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 67
Preferred Name English
BENZENE, 1,2,4-TRIBROMO-5-(3-BROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90879888
Created by admin on Mon Mar 31 20:33:11 GMT 2025 , Edited by admin on Mon Mar 31 20:33:11 GMT 2025
PRIMARY
CAS
446254-37-1
Created by admin on Mon Mar 31 20:33:11 GMT 2025 , Edited by admin on Mon Mar 31 20:33:11 GMT 2025
PRIMARY
FDA UNII
1J226H441K
Created by admin on Mon Mar 31 20:33:11 GMT 2025 , Edited by admin on Mon Mar 31 20:33:11 GMT 2025
PRIMARY
PUBCHEM
86208509
Created by admin on Mon Mar 31 20:33:11 GMT 2025 , Edited by admin on Mon Mar 31 20:33:11 GMT 2025
PRIMARY