U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,4,6-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=TVZAPPGLBLTACB-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-6-10(14)12(11(15)7-8)16-9-4-2-1-3-5-9/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 09:05:48 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:48 GMT 2023
Record UNII
R013X1Y292
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIBROMODIPHENYL ETHER
Common Name English
J151.922K
Code English
PHENYL 2,4,6-TRIBROMOPHENYL ETHER
Systematic Name English
PBDE 30
Common Name English
2,4,6-TRIBROMODIPHENYL OXIDE
Common Name English
2,4,6-TRIBROMOPHENYL PHENYL ETHER
Systematic Name English
BENZENE, 1,3,5-TRIBROMO-2-PHENOXY-
Systematic Name English
1,3,5-TRIBROMO-2-PHENOXYBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60477017
Created by admin on Sat Dec 16 09:05:48 GMT 2023 , Edited by admin on Sat Dec 16 09:05:48 GMT 2023
PRIMARY
FDA UNII
R013X1Y292
Created by admin on Sat Dec 16 09:05:48 GMT 2023 , Edited by admin on Sat Dec 16 09:05:48 GMT 2023
PRIMARY
PUBCHEM
12073149
Created by admin on Sat Dec 16 09:05:48 GMT 2023 , Edited by admin on Sat Dec 16 09:05:48 GMT 2023
PRIMARY
CAS
155999-95-4
Created by admin on Sat Dec 16 09:05:48 GMT 2023 , Edited by admin on Sat Dec 16 09:05:48 GMT 2023
PRIMARY