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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Br2O
Molecular Weight 327.999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3'-DIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=GODQTPRKFHOLPH-UHFFFAOYSA-N
InChI=1S/C12H8Br2O/c13-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)14/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8Br2O
Molecular Weight 327.999
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 02:16:28 GMT 2023
Edited
by admin
on Sat Dec 16 02:16:28 GMT 2023
Record UNII
17U26ZWT64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3'-DIBROMODIPHENYL ETHER
Common Name English
BENZENE, 1-BROMO-2-(3-BROMOPHENOXY)-
Systematic Name English
PBDE 6
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20879851
Created by admin on Sat Dec 16 02:16:28 GMT 2023 , Edited by admin on Sat Dec 16 02:16:28 GMT 2023
PRIMARY
CAS
147217-72-9
Created by admin on Sat Dec 16 02:16:28 GMT 2023 , Edited by admin on Sat Dec 16 02:16:28 GMT 2023
PRIMARY
FDA UNII
17U26ZWT64
Created by admin on Sat Dec 16 02:16:28 GMT 2023 , Edited by admin on Sat Dec 16 02:16:28 GMT 2023
PRIMARY
PUBCHEM
15738107
Created by admin on Sat Dec 16 02:16:28 GMT 2023 , Edited by admin on Sat Dec 16 02:16:28 GMT 2023
PRIMARY