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

SMILES

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

InChI

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

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
XU41U6M33O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',6'-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-4-(2,4,6-TRIBROMOPHENOXY)-
Systematic Name English
PBDE 140
Common Name English
Code System Code Type Description
CAS
243982-83-4
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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PUBCHEM
91810642
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
EPA CompTox
DTXSID30879943
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
XU41U6M33O
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