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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 2,3,3',5'-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=SWOYBZHGPZIRHS-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-4-8(14)6-9(5-7)17-11-3-1-2-10(15)12(11)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 00:14:40 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:40 GMT 2023
Record UNII
4B3N93ZEA4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',5'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 58
Common Name English
BENZENE, 1,2-DIBROMO-3-(3,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
86208500
Created by admin on Sat Dec 16 00:14:40 GMT 2023 , Edited by admin on Sat Dec 16 00:14:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID10879880
Created by admin on Sat Dec 16 00:14:40 GMT 2023 , Edited by admin on Sat Dec 16 00:14:40 GMT 2023
PRIMARY
CAS
446254-29-1
Created by admin on Sat Dec 16 00:14:40 GMT 2023 , Edited by admin on Sat Dec 16 00:14:40 GMT 2023
PRIMARY
FDA UNII
4B3N93ZEA4
Created by admin on Sat Dec 16 00:14:40 GMT 2023 , Edited by admin on Sat Dec 16 00:14:40 GMT 2023
PRIMARY