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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 3,4',5-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=UFFNOPDHJNQYKD-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-1-3-11(4-2-8)16-12-6-9(14)5-10(15)7-12/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 09:05:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:50 GMT 2023
Record UNII
HD5CNW367A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4',5-TRIBROMODIPHENYL ETHER
Common Name English
J151.983B
Code English
PBDE 39
Common Name English
BENZENE, 1,3-DIBROMO-5-(4-BROMOPHENOXY)-
Systematic Name English
1,3-DIBROMO-5-(4-BROMOPHENOXY)BENZENE
Systematic Name English
3,5-DIBROMOPHENYL 4-BROMOPHENYL ETHER
Systematic Name English
Code System Code Type Description
CAS
407606-57-9
Created by admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023
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PUBCHEM
71362053
Created by admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID70785695
Created by admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023
PRIMARY
FDA UNII
HD5CNW367A
Created by admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023
PRIMARY