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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 3,3',5-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=XUKPJLVONRTECE-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-2-1-3-11(5-8)16-12-6-9(14)4-10(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 09:00:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:18 GMT 2023
Record UNII
3HQ5QD2RX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',5-TRIBROMODIPHENYL ETHER
Common Name English
1,3-DIBROMO-5-(3-BROMOPHENOXY)BENZENE
Systematic Name English
BENZENE, 1,3-DIBROMO-5-(3-BROMOPHENOXY)-
Systematic Name English
3,5-DIBROMOPHENYL 3-BROMOPHENYL ETHER
Systematic Name English
PBDE 36
Common Name English
J151.977H
Code English
Code System Code Type Description
CAS
147217-79-6
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
DTXSID00583560
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
PUBCHEM
16212140
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
FDA UNII
3HQ5QD2RX8
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