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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 2,2',3,5-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=LKMQHSYDVDIECC-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-5-9(15)12(16)11(6-7)17-10-4-2-1-3-8(10)14/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 09:41:35 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:35 GMT 2023
Record UNII
DBE4O7408D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,5-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,5-TRIBROMO-3-(2-BROMOPHENOXY)-
Systematic Name English
PBDE 43
Common Name English
Code System Code Type Description
FDA UNII
DBE4O7408D
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
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EPA CompTox
DTXSID50879869
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY
PUBCHEM
86208489
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY
CAS
446254-19-9
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY