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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',5,6'-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=AMGHASDTWACNCS-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-3-8(16)10(17)9(4-5)19-12-7(15)2-1-6(14)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
85D75O4NZG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,6'-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,4-TRIBROMO-3-(2,3,5-TRIBROMOPHENOXY)-
Systematic Name English
PBDE 135
Common Name English
Code System Code Type Description
PUBCHEM
86208451
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
DTXSID50879940
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
CAS
446254-93-9
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
FDA UNII
85D75O4NZG
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