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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',5'-PENTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=CDNHGSPFIUITTN-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-7-2-1-3-10(12(7)17)18-6-4-8(14)11(16)9(15)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 00:14:16 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:16 GMT 2023
Record UNII
41I0DF60QB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4',5'-PENTABROMODIPHENYL ETHER
Common Name English
PBDE 122
Common Name English
BENZENE, 1,2,3-TRIBROMO-5-(2,3-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00879930
Created by admin on Sat Dec 16 00:14:16 GMT 2023 , Edited by admin on Sat Dec 16 00:14:16 GMT 2023
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CAS
446254-82-6
Created by admin on Sat Dec 16 00:14:16 GMT 2023 , Edited by admin on Sat Dec 16 00:14:16 GMT 2023
PRIMARY
FDA UNII
41I0DF60QB
Created by admin on Sat Dec 16 00:14:16 GMT 2023 , Edited by admin on Sat Dec 16 00:14:16 GMT 2023
PRIMARY
PUBCHEM
86208552
Created by admin on Sat Dec 16 00:14:16 GMT 2023 , Edited by admin on Sat Dec 16 00:14:16 GMT 2023
PRIMARY