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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',4,6'-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=FFEKBOKDYRZGRV-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-3-4-8(11(18)9(5)16)19-12-7(15)2-1-6(14)10(12)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 10:48:33 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:33 GMT 2023
Record UNII
52YSX4G22I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,6'-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 132
Common Name English
BENZENE, 1,2,3-TRIBROMO-4-(2,3,6-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
52YSX4G22I
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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PUBCHEM
86208448
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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CAS
446254-90-6
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
DTXSID20879937
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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