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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6O
Molecular Weight 643.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC(OC2=CC(Br)=C(Br)C(Br)=C2)=CC(Br)=C1Br

InChI

InChIKey=JKFBMDHBJYKFKL-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-7-1-5(2-8(14)11(7)17)19-6-3-9(15)12(18)10(16)4-6/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6O
Molecular Weight 643.584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis of octabrominated diphenyl ethers from aminodiphenyl ethers.
2007 Nov 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:37:13 GMT 2023
Edited
by admin
on Sat Dec 16 01:37:13 GMT 2023
Record UNII
Q28703EQHV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4,4',5,5'-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 169
Common Name English
BENZENE, 1,1'-OXYBIS(3,4,5-TRIBROMO-
Systematic Name English
Code System Code Type Description
CAS
446255-18-1
Created by admin on Sat Dec 16 01:37:13 GMT 2023 , Edited by admin on Sat Dec 16 01:37:13 GMT 2023
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PUBCHEM
86208471
Created by admin on Sat Dec 16 01:37:13 GMT 2023 , Edited by admin on Sat Dec 16 01:37:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID30879968
Created by admin on Sat Dec 16 01:37:13 GMT 2023 , Edited by admin on Sat Dec 16 01:37:13 GMT 2023
PRIMARY
FDA UNII
Q28703EQHV
Created by admin on Sat Dec 16 01:37:13 GMT 2023 , Edited by admin on Sat Dec 16 01:37:13 GMT 2023
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