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

SMILES

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

InChI

InChIKey=HGXPYDNHBUCRTR-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-9(17)12(18)11(2-5)19-10-4-7(15)6(14)3-8(10)16/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 10:48:35 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:35 GMT 2023
Record UNII
HA9629X50J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5,5'-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 146
Common Name English
BENZENE, 1,2,5-TRIBROMO-3-(2,4,5-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
HA9629X50J
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
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PUBCHEM
86208457
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
PRIMARY
CAS
446255-02-3
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90879949
Created by admin on Sat Dec 16 10:48:35 GMT 2023 , Edited by admin on Sat Dec 16 10:48:35 GMT 2023
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