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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',3,4',5-PENTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=BATFXMGTVIESIQ-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-1-2-10(8(15)3-6)18-11-5-7(14)4-9(16)12(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 09:34:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:50 GMT 2023
Record UNII
3S4NK316N3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5-PENTABROMODIPHENYL ETHER
Common Name English
PBDE 90
Common Name English
BENZENE, 1,2,5-TRIBROMO-3-(2,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
86208527
Created by admin on Sat Dec 16 09:34:50 GMT 2023 , Edited by admin on Sat Dec 16 09:34:50 GMT 2023
PRIMARY
CAS
446254-57-5
Created by admin on Sat Dec 16 09:34:50 GMT 2023 , Edited by admin on Sat Dec 16 09:34:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID10879906
Created by admin on Sat Dec 16 09:34:50 GMT 2023 , Edited by admin on Sat Dec 16 09:34:50 GMT 2023
PRIMARY
FDA UNII
3S4NK316N3
Created by admin on Sat Dec 16 09:34:50 GMT 2023 , Edited by admin on Sat Dec 16 09:34:50 GMT 2023
PRIMARY