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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Br7O
Molecular Weight 722.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,4',6-HEPTABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(OC2=C(Br)C=C(Br)C(Br)=C2Br)C(Br)=C1Br

InChI

InChIKey=FRMMMROUUPQUMZ-UHFFFAOYSA-N
InChI=1S/C12H3Br7O/c13-4-1-2-7(10(18)8(4)16)20-12-6(15)3-5(14)9(17)11(12)19/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Br7O
Molecular Weight 722.48
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Neonatal exposure to higher brominated diphenyl ethers, hepta-, octa-, or nonabromodiphenyl ether, impairs spontaneous behavior and learning and memory functions of adult mice.
2006-07
Substance Class Chemical
Created
by admin
on Mon Mar 31 20:33:49 GMT 2025
Edited
by admin
on Mon Mar 31 20:33:49 GMT 2025
Record UNII
2HXE3S5G7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,4',6-HEPTABROMODIPHENYL ETHER
Common Name English
PBDE 171
Preferred Name English
BENZENE, 1,2,3,5-TETRABROMO-4-(2,3,4-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80873971
Created by admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025
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FDA UNII
2HXE3S5G7H
Created by admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025
PRIMARY
PUBCHEM
86208472
Created by admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025
PRIMARY
CAS
446255-19-2
Created by admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025
PRIMARY