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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4O
Molecular Weight 485.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4,4'-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(OC2=CC=C(Br)C(Br)=C2)C(Br)=C1

InChI

InChIKey=DHUMTYRHKMCVAG-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-1-4-12(11(16)5-7)17-8-2-3-9(14)10(15)6-8/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4O
Molecular Weight 485.791
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
A gas chromatography/high-resolution mass spectrometry (GC/HRMS) method for determination of polybrominated diphenyl ethers in fish.
2001 Sep
Substance Class Chemical
Created
by admin
on Sat Dec 16 00:14:42 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:42 GMT 2023
Record UNII
S7M4IA32XJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 66
Common Name English
BENZENE, 1,2-DIBROMO-4-(2,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CHEBI
138038
Created by admin on Sat Dec 16 00:14:42 GMT 2023 , Edited by admin on Sat Dec 16 00:14:42 GMT 2023
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CAS
189084-61-5
Created by admin on Sat Dec 16 00:14:42 GMT 2023 , Edited by admin on Sat Dec 16 00:14:42 GMT 2023
PRIMARY
PUBCHEM
15509893
Created by admin on Sat Dec 16 00:14:42 GMT 2023 , Edited by admin on Sat Dec 16 00:14:42 GMT 2023
PRIMARY
FDA UNII
S7M4IA32XJ
Created by admin on Sat Dec 16 00:14:42 GMT 2023 , Edited by admin on Sat Dec 16 00:14:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID9052688
Created by admin on Sat Dec 16 00:14:42 GMT 2023 , Edited by admin on Sat Dec 16 00:14:42 GMT 2023
PRIMARY