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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',4,5,5'-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=IDYFFNCFLRCOPZ-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-6(14)3-7(2-5)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 01:37:11 GMT 2023
Edited
by admin
on Sat Dec 16 01:37:11 GMT 2023
Record UNII
V9E9925R20
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,5,5'-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(3,5-DIBROMOPHENOXY)-
Systematic Name English
PBDE 159
Common Name English
Code System Code Type Description
FDA UNII
V9E9925R20
Created by admin on Sat Dec 16 01:37:11 GMT 2023 , Edited by admin on Sat Dec 16 01:37:11 GMT 2023
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PUBCHEM
86208464
Created by admin on Sat Dec 16 01:37:11 GMT 2023 , Edited by admin on Sat Dec 16 01:37:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID80879958
Created by admin on Sat Dec 16 01:37:11 GMT 2023 , Edited by admin on Sat Dec 16 01:37:11 GMT 2023
PRIMARY
CAS
446255-10-3
Created by admin on Sat Dec 16 01:37:11 GMT 2023 , Edited by admin on Sat Dec 16 01:37:11 GMT 2023
PRIMARY