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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6O
Molecular Weight 643.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC=C(OC2=CC(Br)=C(Br)C=C2Br)C(Br)=C1Br

InChI

InChIKey=IZFQCEZFGCMHOM-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-2-9(12(18)11(5)17)19-10-4-7(15)6(14)3-8(10)16/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6O
Molecular Weight 643.584
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 Sat Dec 16 10:48:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:34 GMT 2023
Record UNII
G8C1F1S4W9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5'-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 138
Common Name English
BENZENE, 1,2,3-TRIBROMO-4-(2,4,5-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
182677-30-1
Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023
PRIMARY
PUBCHEM
15254861
Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID60872265
Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023
PRIMARY
FDA UNII
G8C1F1S4W9
Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023
PRIMARY