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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',6,6'-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=SQNOZOVDXXSLSG-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-3-8(16)11(9(17)4-5)19-12-7(15)2-1-6(14)10(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 10:48:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:36 GMT 2023
Record UNII
99Q6Q0712E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',6,6'-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 150
Common Name English
BENZENE, 1,2,4-TRIBROMO-3-(2,4,6-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
99Q6Q0712E
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
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EPA CompTox
DTXSID80879953
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
PUBCHEM
86208459
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
CAS
446255-05-6
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
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