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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5O
Molecular Weight 564.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,4,5'-PENTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=WKYQUGCIKNOXFW-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-1-2-7(14)10(5-6)18-9-4-3-8(15)11(16)12(9)17/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5O
Molecular Weight 564.688
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 09:40:04 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:04 GMT 2023
Record UNII
3JAM59C7CR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,5'-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-4-(2,5-DIBROMOPHENOXY)-
Systematic Name English
PBDE 87
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30879903
Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023
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PUBCHEM
86208525
Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023
PRIMARY
CAS
446254-54-2
Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023
PRIMARY
FDA UNII
3JAM59C7CR
Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023
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