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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Br8O
Molecular Weight 801.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=JNSLJYRXDGBNBE-UHFFFAOYSA-N
InChI=1S/C12H2Br8O/c13-3-1-4(14)9(18)12(8(3)17)21-6-2-5(15)7(16)11(20)10(6)19/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Br8O
Molecular Weight 801.376
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 09:26:05 GMT 2023
Edited
by admin
on Sat Dec 16 09:26:05 GMT 2023
Record UNII
RAD6K17IHB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,5',6'-OCTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(2,3,5,6-TETRABROMOPHENOXY)-
Systematic Name English
1,2,3,4-TETRABROMO-5-(2,3,5,6-TETRABROMOPHENOXY)-BENZENE
Systematic Name English
PBDE 199
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70879982
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
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FDA UNII
RAD6K17IHB
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
PRIMARY
PUBCHEM
72941820
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
PRIMARY
CAS
446255-43-2
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
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