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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4O
Molecular Weight 485.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',5,5'-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=CDTHXJORUCZHMD-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-1-3-9(15)11(5-7)17-12-6-8(14)2-4-10(12)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4O
Molecular Weight 485.791
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:14:38 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:38 GMT 2023
Record UNII
U701KJZ1HM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',5,5'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 52
Common Name English
BENZENE, 1,4-DIBROMO-2-(2,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
U701KJZ1HM
Created by admin on Sat Dec 16 00:14:38 GMT 2023 , Edited by admin on Sat Dec 16 00:14:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID60879875
Created by admin on Sat Dec 16 00:14:38 GMT 2023 , Edited by admin on Sat Dec 16 00:14:38 GMT 2023
PRIMARY
PUBCHEM
19792406
Created by admin on Sat Dec 16 00:14:38 GMT 2023 , Edited by admin on Sat Dec 16 00:14:38 GMT 2023
PRIMARY
CAS
446254-24-6
Created by admin on Sat Dec 16 00:14:38 GMT 2023 , Edited by admin on Sat Dec 16 00:14:38 GMT 2023
PRIMARY