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

InChI

InChIKey=OJMHGSMSQZEBFH-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-2-8(16)12(9(17)3-5)19-10-4-6(14)1-7(15)11(10)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 10:48:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:36 GMT 2023
Record UNII
ND6VH2E266
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5,6'-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,5-TRIBROMO-3-(2,4,6-TRIBROMOPHENOXY)-
Systematic Name English
PBDE 148
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60879951
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
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PUBCHEM
37454
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
CAS
446255-03-4
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
FDA UNII
ND6VH2E266
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY