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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(Br)=CC(Br)=C2Br)=CC=C1

InChI

InChIKey=CSIFWDKYUJLQEB-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-2-1-3-9(4-7)17-11-6-8(14)5-10(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 Mon Mar 31 20:46:26 GMT 2025
Edited
by admin
on Mon Mar 31 20:46:26 GMT 2025
Record UNII
57C8QF09R1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 57
Preferred Name English
2,3,3',5-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,5-TRIBROMO-3-(3-BROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
337513-82-3
Created by admin on Mon Mar 31 20:46:26 GMT 2025 , Edited by admin on Mon Mar 31 20:46:26 GMT 2025
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PUBCHEM
85785814
Created by admin on Mon Mar 31 20:46:26 GMT 2025 , Edited by admin on Mon Mar 31 20:46:26 GMT 2025
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FDA UNII
57C8QF09R1
Created by admin on Mon Mar 31 20:46:26 GMT 2025 , Edited by admin on Mon Mar 31 20:46:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID00879879
Created by admin on Mon Mar 31 20:46:26 GMT 2025 , Edited by admin on Mon Mar 31 20:46:26 GMT 2025
PRIMARY