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

SMILES

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

InChI

InChIKey=MGKVPJFIGGBCBA-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-2-1-3-8(9(5)16)19-12-7(15)4-6(14)10(17)11(12)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 10:48:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:34 GMT 2023
Record UNII
37P9WYQ61Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,6-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,5-TETRABROMO-4-(2,3-DIBROMOPHENOXY)-
Systematic Name English
PBDE 131
Common Name English
Code System Code Type Description
CAS
446254-89-3
Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023
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EPA CompTox
DTXSID60879936
Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023
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FDA UNII
37P9WYQ61Z
Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023
PRIMARY
PUBCHEM
86208447
Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023
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