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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 2,2',6-TRIBROMODIPHENYL ETHER

SMILES

BrC1=CC=CC=C1OC2=C(Br)C=CC=C2Br

InChI

InChIKey=YDFQHBRKURQGAH-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-4-1-2-7-11(8)16-12-9(14)5-3-6-10(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 09:00:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:18 GMT 2023
Record UNII
1W042K104S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',6-TRIBROMODIPHENYL ETHER
Common Name English
BENZENE, 1,3-DIBROMO-2-(2-BROMOPHENOXY)-
Systematic Name English
1,3-DIBROMO-2-(2-BROMOPHENOXY)BENZENE
Systematic Name English
J151.969G
Code English
PBDE 19
Common Name English
2,6-DIBROMOPHENYL 2-BROMOPHENYL ETHER
Systematic Name English
Code System Code Type Description
PUBCHEM
13828344
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
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FDA UNII
1W042K104S
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID00879854
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
PRIMARY
CAS
147217-73-0
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
PRIMARY