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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',3,4,5,6'-HEXABROMODIPHENYL ETHER

SMILES

BrC1=CC=CC(Br)=C1OC2=CC(Br)=C(Br)C(Br)=C2Br

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:48:35 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:35 GMT 2023
Record UNII
98NL6I22R8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,5,6'-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(2,6-DIBROMOPHENOXY)-
Systematic Name English
PBDE 143
Common Name English
Code System Code Type Description
PUBCHEM
86208454
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
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EPA CompTox
DTXSID10879946
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
PRIMARY
CAS
446254-99-5
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
PRIMARY
FDA UNII
98NL6I22R8
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
PRIMARY