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

InChI

InChIKey=JTYRXXKXOULVAP-UHFFFAOYSA-N
InChI=1S/C12H8Br2O/c13-10-7-4-8-11(12(10)14)15-9-5-2-1-3-6-9/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 10:49:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:49:46 GMT 2023
Record UNII
L921VU5R3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIBROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2-DIBROMO-3-PHENOXY-
Systematic Name English
PBDE 5
Common Name English
Code System Code Type Description
PUBCHEM
185745
Created by admin on Sat Dec 16 10:49:46 GMT 2023 , Edited by admin on Sat Dec 16 10:49:46 GMT 2023
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CAS
446254-14-4
Created by admin on Sat Dec 16 10:49:46 GMT 2023 , Edited by admin on Sat Dec 16 10:49:46 GMT 2023
PRIMARY
FDA UNII
L921VU5R3L
Created by admin on Sat Dec 16 10:49:46 GMT 2023 , Edited by admin on Sat Dec 16 10:49:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID201334117
Created by admin on Sat Dec 16 10:49:46 GMT 2023 , Edited by admin on Sat Dec 16 10:49:46 GMT 2023
PRIMARY