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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',4,5-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC=CC=C1OC2=CC(Br)=C(Br)C=C2Br

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:41:35 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:35 GMT 2023
Record UNII
N3VZ68H2HY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,5-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 48
Common Name English
BENZENE, 1,2,4-TRIBROMO-5-(2-BROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85785802
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
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EPA CompTox
DTXSID40879873
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY
CAS
337513-55-0
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY
FDA UNII
N3VZ68H2HY
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY