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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6O
Molecular Weight 643.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,4'-HEXABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(OC2=CC=C(Br)C(Br)=C2Br)C(Br)=C1Br

InChI

InChIKey=WFLVELCLEGVBIH-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-3-7(11(17)9(5)15)19-8-4-2-6(14)10(16)12(8)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6O
Molecular Weight 643.584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:14:17 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:17 GMT 2023
Record UNII
EW9QWZ8VGN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,4'-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-4-(2,3,4-TRIBROMOPHENOXY)-
Systematic Name English
PBDE 128
Common Name English
Code System Code Type Description
PUBCHEM
13828347
Created by admin on Sat Dec 16 00:14:17 GMT 2023 , Edited by admin on Sat Dec 16 00:14:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID60550652
Created by admin on Sat Dec 16 00:14:17 GMT 2023 , Edited by admin on Sat Dec 16 00:14:17 GMT 2023
PRIMARY
FDA UNII
EW9QWZ8VGN
Created by admin on Sat Dec 16 00:14:17 GMT 2023 , Edited by admin on Sat Dec 16 00:14:17 GMT 2023
PRIMARY
CAS
182677-28-7
Created by admin on Sat Dec 16 00:14:17 GMT 2023 , Edited by admin on Sat Dec 16 00:14:17 GMT 2023
PRIMARY