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',3,3',5-PENTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=XAHYSNUYJLNDBX-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-4-8(15)12(17)10(5-6)18-9-3-1-2-7(14)11(9)16/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 09:40:03 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:03 GMT 2023
Record UNII
SC03VCD52Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,5-TRIBROMO-3-(2,3-DIBROMOPHENOXY)-
Systematic Name English
PBDE 83
Common Name English
Code System Code Type Description
CAS
446254-51-9
Created by admin on Sat Dec 16 09:40:03 GMT 2023 , Edited by admin on Sat Dec 16 09:40:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID50879900
Created by admin on Sat Dec 16 09:40:03 GMT 2023 , Edited by admin on Sat Dec 16 09:40:03 GMT 2023
PRIMARY
FDA UNII
SC03VCD52Y
Created by admin on Sat Dec 16 09:40:03 GMT 2023 , Edited by admin on Sat Dec 16 09:40:03 GMT 2023
PRIMARY
PUBCHEM
86208521
Created by admin on Sat Dec 16 09:40:03 GMT 2023 , Edited by admin on Sat Dec 16 09:40:03 GMT 2023
PRIMARY