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

SMILES

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

InChI

InChIKey=LBPWAGZGYNOKAM-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-7-2-1-6(5-9(7)15)18-10-4-3-8(14)11(16)12(10)17/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 00:56:39 GMT 2023
Edited
by admin
on Sat Dec 16 00:56:39 GMT 2023
Record UNII
0L9460J53V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4'-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-4-(3,4-DIBROMOPHENOXY)-
Systematic Name English
PBDE 105
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20879917
Created by admin on Sat Dec 16 00:56:39 GMT 2023 , Edited by admin on Sat Dec 16 00:56:39 GMT 2023
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CAS
373594-78-6
Created by admin on Sat Dec 16 00:56:39 GMT 2023 , Edited by admin on Sat Dec 16 00:56:39 GMT 2023
PRIMARY
PUBCHEM
85794401
Created by admin on Sat Dec 16 00:56:39 GMT 2023 , Edited by admin on Sat Dec 16 00:56:39 GMT 2023
PRIMARY
FDA UNII
0L9460J53V
Created by admin on Sat Dec 16 00:56:39 GMT 2023 , Edited by admin on Sat Dec 16 00:56:39 GMT 2023
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