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

SMILES

BrC1=CC(Br)=C(Br)C=C1OC2=CC=CC(Br)=C2Br

InChI

InChIKey=MAGYDGJRSCULJL-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-2-1-3-10(12(6)17)18-11-5-8(15)7(14)4-9(11)16/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 11:19:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:20 GMT 2023
Record UNII
A914160VRH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5'-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,4-TRIBROMO-5-(2,3-DIBROMOPHENOXY)-
Systematic Name English
PBDE 97
Common Name English
Code System Code Type Description
FDA UNII
A914160VRH
Created by admin on Sat Dec 16 11:19:20 GMT 2023 , Edited by admin on Sat Dec 16 11:19:20 GMT 2023
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EPA CompTox
DTXSID20879912
Created by admin on Sat Dec 16 11:19:20 GMT 2023 , Edited by admin on Sat Dec 16 11:19:20 GMT 2023
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CAS
446254-64-4
Created by admin on Sat Dec 16 11:19:20 GMT 2023 , Edited by admin on Sat Dec 16 11:19:20 GMT 2023
PRIMARY
PUBCHEM
86208533
Created by admin on Sat Dec 16 11:19:20 GMT 2023 , Edited by admin on Sat Dec 16 11:19:20 GMT 2023
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