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 2,3',4',5,5'-PENTABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(Br)C(OC2=CC(Br)=C(Br)C(Br)=C2)=C1

InChI

InChIKey=FGHJTAAHIFEHLT-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-1-2-8(14)11(3-6)18-7-4-9(15)12(17)10(16)5-7/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 Mon Mar 31 20:33:06 GMT 2025
Edited
by admin
on Mon Mar 31 20:33:06 GMT 2025
Record UNII
3I2QO8WHXJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 124
Preferred Name English
2,3',4',5,5'-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-5-(2,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20879932
Created by admin on Mon Mar 31 20:33:06 GMT 2025 , Edited by admin on Mon Mar 31 20:33:06 GMT 2025
PRIMARY
FDA UNII
3I2QO8WHXJ
Created by admin on Mon Mar 31 20:33:06 GMT 2025 , Edited by admin on Mon Mar 31 20:33:06 GMT 2025
PRIMARY
CAS
446254-84-8
Created by admin on Mon Mar 31 20:33:06 GMT 2025 , Edited by admin on Mon Mar 31 20:33:06 GMT 2025
PRIMARY
PUBCHEM
86208554
Created by admin on Mon Mar 31 20:33:06 GMT 2025 , Edited by admin on Mon Mar 31 20:33:06 GMT 2025
PRIMARY