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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 2,3,3',4,4',5-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=JSDPCMJWYRDQEV-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-6-2-1-5(3-7(6)14)19-9-4-8(15)10(16)12(18)11(9)17/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 01:45:55 GMT 2023
Edited
by admin
on Sat Dec 16 01:45:55 GMT 2023
Record UNII
Q0I1M31537
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 156
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(3,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71363340
Created by admin on Sat Dec 16 01:45:55 GMT 2023 , Edited by admin on Sat Dec 16 01:45:55 GMT 2023
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CAS
405237-85-6
Created by admin on Sat Dec 16 01:45:55 GMT 2023 , Edited by admin on Sat Dec 16 01:45:55 GMT 2023
PRIMARY
FDA UNII
Q0I1M31537
Created by admin on Sat Dec 16 01:45:55 GMT 2023 , Edited by admin on Sat Dec 16 01:45:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID20786910
Created by admin on Sat Dec 16 01:45:55 GMT 2023 , Edited by admin on Sat Dec 16 01:45:55 GMT 2023
PRIMARY