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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 2,3',4',5',6-PENTABROMODIPHENYL ETHER

SMILES

BrC1=CC=CC(Br)=C1OC2=CC(Br)=C(Br)C(Br)=C2

InChI

InChIKey=SESXKFPOVUVGLR-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-7-2-1-3-8(14)12(7)18-6-4-9(15)11(17)10(16)5-6/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 00:58:04 GMT 2023
Edited
by admin
on Sat Dec 16 00:58:04 GMT 2023
Record UNII
L0474K0U9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4',5',6-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-5-(2,6-DIBROMOPHENOXY)-
Systematic Name English
PBDE 125
Common Name English
Code System Code Type Description
CAS
446254-85-9
Created by admin on Sat Dec 16 00:58:04 GMT 2023 , Edited by admin on Sat Dec 16 00:58:04 GMT 2023
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FDA UNII
L0474K0U9N
Created by admin on Sat Dec 16 00:58:04 GMT 2023 , Edited by admin on Sat Dec 16 00:58:04 GMT 2023
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EPA CompTox
DTXSID80879933
Created by admin on Sat Dec 16 00:58:04 GMT 2023 , Edited by admin on Sat Dec 16 00:58:04 GMT 2023
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PUBCHEM
86208444
Created by admin on Sat Dec 16 00:58:04 GMT 2023 , Edited by admin on Sat Dec 16 00:58:04 GMT 2023
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