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

SMILES

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

InChI

InChIKey=SBKMUEQNZNDYFW-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-1-2-11(8(14)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 Sat Dec 16 00:14:16 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:16 GMT 2023
Record UNII
A0P6X82U7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5'-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-5-(2,4-DIBROMOPHENOXY)-
Systematic Name English
PBDE 123
Common Name English
Code System Code Type Description
PUBCHEM
86208553
Created by admin on Sat Dec 16 00:14:16 GMT 2023 , Edited by admin on Sat Dec 16 00:14:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID60879931
Created by admin on Sat Dec 16 00:14:16 GMT 2023 , Edited by admin on Sat Dec 16 00:14:16 GMT 2023
PRIMARY
FDA UNII
A0P6X82U7D
Created by admin on Sat Dec 16 00:14:16 GMT 2023 , Edited by admin on Sat Dec 16 00:14:16 GMT 2023
PRIMARY
CAS
446254-83-7
Created by admin on Sat Dec 16 00:14:16 GMT 2023 , Edited by admin on Sat Dec 16 00:14:16 GMT 2023
PRIMARY