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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',6-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(OC2=C(Br)C=CC(Br)=C2Br)C=C1

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:14:41 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:41 GMT 2023
Record UNII
QVX9KJ5P5T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4',6-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,4-TRIBROMO-3-(4-BROMOPHENOXY)-
Systematic Name English
PBDE 64
Common Name English
Code System Code Type Description
CAS
446254-35-9
Created by admin on Sat Dec 16 00:14:41 GMT 2023 , Edited by admin on Sat Dec 16 00:14:41 GMT 2023
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EPA CompTox
DTXSID70879886
Created by admin on Sat Dec 16 00:14:41 GMT 2023 , Edited by admin on Sat Dec 16 00:14:41 GMT 2023
PRIMARY
FDA UNII
QVX9KJ5P5T
Created by admin on Sat Dec 16 00:14:41 GMT 2023 , Edited by admin on Sat Dec 16 00:14:41 GMT 2023
PRIMARY
PUBCHEM
86208507
Created by admin on Sat Dec 16 00:14:41 GMT 2023 , Edited by admin on Sat Dec 16 00:14:41 GMT 2023
PRIMARY