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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 2,3,3'-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=RQJUBSPXDSGLRB-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-3-1-4-9(7-8)16-11-6-2-5-10(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 09:05:49 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:49 GMT 2023
Record UNII
551067JTII
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3'-TRIBROMODIPHENYL ETHER
Common Name English
PBDE 20
Common Name English
2,3-DIBROMOPHENYL 3-BROMOPHENYL ETHER
Systematic Name English
BENZENE, 1,2-DIBROMO-3-(3-BROMOPHENOXY)-
Systematic Name English
1,2-DIBROMO-3-(3-BROMOPHENOXY)BENZENE
Systematic Name English
J151.972G
Code English
Code System Code Type Description
FDA UNII
551067JTII
Created by admin on Sat Dec 16 09:05:49 GMT 2023 , Edited by admin on Sat Dec 16 09:05:49 GMT 2023
PRIMARY
CAS
147217-76-3
Created by admin on Sat Dec 16 09:05:49 GMT 2023 , Edited by admin on Sat Dec 16 09:05:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID60879855
Created by admin on Sat Dec 16 09:05:49 GMT 2023 , Edited by admin on Sat Dec 16 09:05:49 GMT 2023
PRIMARY
PUBCHEM
85681096
Created by admin on Sat Dec 16 09:05:49 GMT 2023 , Edited by admin on Sat Dec 16 09:05:49 GMT 2023
PRIMARY