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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5O
Molecular Weight 564.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=JHFMCUVMAIQWRI-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-2-1-3-7(14)12(6)18-11-5-9(16)8(15)4-10(11)17/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5O
Molecular Weight 564.688
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 00:10:03 GMT 2023
Edited
by admin
on Sat Dec 16 00:10:03 GMT 2023
Record UNII
S5X2BU2QJC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,5,6'-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,4-TRIBROMO-5-(2,6-DIBROMOPHENOXY)-
Systematic Name English
PBDE 102
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40879914
Created by admin on Sat Dec 16 00:10:03 GMT 2023 , Edited by admin on Sat Dec 16 00:10:03 GMT 2023
PRIMARY
PUBCHEM
86208535
Created by admin on Sat Dec 16 00:10:03 GMT 2023 , Edited by admin on Sat Dec 16 00:10:03 GMT 2023
PRIMARY
CAS
446254-66-6
Created by admin on Sat Dec 16 00:10:03 GMT 2023 , Edited by admin on Sat Dec 16 00:10:03 GMT 2023
PRIMARY
FDA UNII
S5X2BU2QJC
Created by admin on Sat Dec 16 00:10:03 GMT 2023 , Edited by admin on Sat Dec 16 00:10:03 GMT 2023
PRIMARY