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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Br3O
Molecular Weight 406.895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',5-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=VUOBKVBAFJQQDB-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-2-1-3-10(6-8)16-12-7-9(14)4-5-11(12)15/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Br3O
Molecular Weight 406.895
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 08:43:59 GMT 2023
Edited
by admin
on Sat Dec 16 08:43:59 GMT 2023
Record UNII
13DI44235H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',5-TRIBROMODIPHENYL ETHER
Common Name English
BENZENE, 1,4-DIBROMO-2-(3-BROMOPHENOXY)-
Systematic Name English
J151.974C
Code English
PBDE 26
Common Name English
2,5-DIBROMOPHENYL 3-BROMOPHENYL ETHER
Systematic Name English
1,4-DIBROMO-2-(3-BROMOPHENOXY)BENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60783706
Created by admin on Sat Dec 16 08:43:59 GMT 2023 , Edited by admin on Sat Dec 16 08:43:59 GMT 2023
PRIMARY
PUBCHEM
71359877
Created by admin on Sat Dec 16 08:43:59 GMT 2023 , Edited by admin on Sat Dec 16 08:43:59 GMT 2023
PRIMARY
FDA UNII
13DI44235H
Created by admin on Sat Dec 16 08:43:59 GMT 2023 , Edited by admin on Sat Dec 16 08:43:59 GMT 2023
PRIMARY
CAS
337513-75-4
Created by admin on Sat Dec 16 08:43:59 GMT 2023 , Edited by admin on Sat Dec 16 08:43:59 GMT 2023
PRIMARY