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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Br7O
Molecular Weight 722.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,4,4',5,6'-HEPTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=ZYHDTADADSNMLV-UHFFFAOYSA-N
InChI=1S/C12H3Br7O/c13-4-1-6(15)12(7(16)2-4)20-8-3-5(14)9(17)11(19)10(8)18/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Br7O
Molecular Weight 722.48
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 00:22:23 GMT 2023
Edited
by admin
on Sat Dec 16 00:22:23 GMT 2023
Record UNII
E26YB94W6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5,6'-HEPTABROMODIPHENYL ETHER
Common Name English
PBDE 182
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(2,4,6-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85823923
Created by admin on Sat Dec 16 00:22:23 GMT 2023 , Edited by admin on Sat Dec 16 00:22:23 GMT 2023
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FDA UNII
E26YB94W6A
Created by admin on Sat Dec 16 00:22:23 GMT 2023 , Edited by admin on Sat Dec 16 00:22:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID20879977
Created by admin on Sat Dec 16 00:22:23 GMT 2023 , Edited by admin on Sat Dec 16 00:22:23 GMT 2023
PRIMARY
CAS
442690-45-1
Created by admin on Sat Dec 16 00:22:23 GMT 2023 , Edited by admin on Sat Dec 16 00:22:23 GMT 2023
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