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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',5',6-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=WQFLVWXBCRJAQN-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-4-8(14)6-9(5-7)17-12-10(15)2-1-3-11(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 22:46:34 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:34 GMT 2025
Record UNII
KRO672A9UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',5',6-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 73
Preferred Name English
BENZENE, 1,3-DIBROMO-2-(3,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
KRO672A9UR
Created by admin on Mon Mar 31 22:46:34 GMT 2025 , Edited by admin on Mon Mar 31 22:46:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID40879893
Created by admin on Mon Mar 31 22:46:34 GMT 2025 , Edited by admin on Mon Mar 31 22:46:34 GMT 2025
PRIMARY
CAS
446254-41-7
Created by admin on Mon Mar 31 22:46:34 GMT 2025 , Edited by admin on Mon Mar 31 22:46:34 GMT 2025
PRIMARY
PUBCHEM
86208513
Created by admin on Mon Mar 31 22:46:34 GMT 2025 , Edited by admin on Mon Mar 31 22:46:34 GMT 2025
PRIMARY