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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',5'-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=XMNXHCHZIPYCNA-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-5-9(14)7-10(6-8)16-12-4-2-1-3-11(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 09:05:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:50 GMT 2023
Record UNII
18131Y0W9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',5'-TRIBROMODIPHENYL ETHER
Common Name English
3,5-DIBROMOPHENYL 2-BROMOPHENYL ETHER
Systematic Name English
1,3-DIBROMO-5-(2-BROMOPHENOXY)BENZENE
Systematic Name English
J151.971I
Code English
BENZENE, 1,3-DIBROMO-5-(2-BROMOPHENOXY)-
Systematic Name English
PBDE 34
Common Name English
Code System Code Type Description
FDA UNII
18131Y0W9H
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
86208487
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
DTXSID30879862
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
CAS
446254-17-7
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