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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 2,3,4'-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=WZHNIFQVNBINLF-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-4-6-9(7-5-8)16-11-3-1-2-10(14)12(11)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 08:44:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:00 GMT 2023
Record UNII
F08EJ2VX9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4'-TRIBROMODIPHENYL ETHER
Common Name English
J151.978F
Code English
PBDE 22
Common Name English
2,3-DIBROMOPHENYL 4-BROMOPHENYL ETHER
Systematic Name English
BENZENE, 1,2-DIBROMO-3-(4-BROMOPHENOXY)-
Systematic Name English
1,2-DIBROMO-3-(4-BROMOPHENOXY)BENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
86208485
Created by admin on Sat Dec 16 08:44:00 GMT 2023 , Edited by admin on Sat Dec 16 08:44:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID80879857
Created by admin on Sat Dec 16 08:44:00 GMT 2023 , Edited by admin on Sat Dec 16 08:44:00 GMT 2023
PRIMARY
FDA UNII
F08EJ2VX9N
Created by admin on Sat Dec 16 08:44:00 GMT 2023 , Edited by admin on Sat Dec 16 08:44:00 GMT 2023
PRIMARY
CAS
446254-15-5
Created by admin on Sat Dec 16 08:44:00 GMT 2023 , Edited by admin on Sat Dec 16 08:44:00 GMT 2023
PRIMARY