U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Br8O
Molecular Weight 801.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,4',5,6'-OCTABROMODIPHENYL ETHER

SMILES

BrC1=CC(Br)=C(Br)C(Br)=C1OC2=CC(Br)=C(Br)C(Br)=C2Br

InChI

InChIKey=IEWFKOVTVJNWFF-UHFFFAOYSA-N
InChI=1S/C12H2Br8O/c13-3-1-5(15)12(11(20)8(3)17)21-6-2-4(14)7(16)10(19)9(6)18/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Br8O
Molecular Weight 801.376
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis of octabrominated diphenyl ethers from aminodiphenyl ethers.
2007-11-01
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:39:53 GMT 2025
Edited
by admin
on Mon Mar 31 22:39:53 GMT 2025
Record UNII
Z44T8M8ULH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 196
Preferred Name English
2,2',3,3',4,4',5,6'-OCTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(2,3,4,6-TETRABROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71363036
Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025
PRIMARY
CAS
446255-39-6
Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID3074789
Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025
PRIMARY
FDA UNII
Z44T8M8ULH
Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025
PRIMARY