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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5O
Molecular Weight 564.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4,6,6'-PENTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=CRSCWEYUPUKHPI-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-4-9(16)12(10(17)5-6)18-11-7(14)2-1-3-8(11)15/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5O
Molecular Weight 564.688
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 00:10:03 GMT 2023
Edited
by admin
on Sat Dec 16 00:10:03 GMT 2023
Record UNII
P66GD5CHYQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,6,6'-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,3,5-TRIBROMO-2-(2,6-DIBROMOPHENOXY)-
Systematic Name English
PBDE 104
Common Name English
Code System Code Type Description
FDA UNII
P66GD5CHYQ
Created by admin on Sat Dec 16 00:10:03 GMT 2023 , Edited by admin on Sat Dec 16 00:10:03 GMT 2023
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CAS
446254-68-8
Created by admin on Sat Dec 16 00:10:03 GMT 2023 , Edited by admin on Sat Dec 16 00:10:03 GMT 2023
PRIMARY
PUBCHEM
14008914
Created by admin on Sat Dec 16 00:10:03 GMT 2023 , Edited by admin on Sat Dec 16 00:10:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60879916
Created by admin on Sat Dec 16 00:10:03 GMT 2023 , Edited by admin on Sat Dec 16 00:10:03 GMT 2023
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