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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',6-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=JUPZALSVNWJHII-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-3-1-4-9(7-8)16-12-10(14)5-2-6-11(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 08:44:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:00 GMT 2023
Record UNII
LUF680UXON
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',6-TRIBROMODIPHENYL ETHER
Common Name English
2,6-DIBROMOPHENYL 3-BROMOPHENYL ETHER
Systematic Name English
BENZENE, 1,3-DIBROMO-2-(3-BROMOPHENOXY)-
Systematic Name English
J151.975A
Code English
1,3-DIBROMO-2-(3-BROMOPHENOXY)BENZENE
Systematic Name English
PBDE 27
Common Name English
Code System Code Type Description
CAS
337513-53-8
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
PUBCHEM
71359878
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
DTXSID20783707
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
LUF680UXON
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