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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',3,4,4',6,6'-HEPTABROMODIPHENYL ETHER

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:34:23 GMT 2025
Edited
by admin
on Mon Mar 31 20:34:23 GMT 2025
Record UNII
46U2YS376C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 184
Preferred Name English
2,2',3,4,4',6,6'-HEPTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,5-TETRABROMO-4-(2,4,6-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
117948-63-7
Created by admin on Mon Mar 31 20:34:23 GMT 2025 , Edited by admin on Mon Mar 31 20:34:23 GMT 2025
PRIMARY
PUBCHEM
10930591
Created by admin on Mon Mar 31 20:34:23 GMT 2025 , Edited by admin on Mon Mar 31 20:34:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID50448655
Created by admin on Mon Mar 31 20:34:23 GMT 2025 , Edited by admin on Mon Mar 31 20:34:23 GMT 2025
PRIMARY
FDA UNII
46U2YS376C
Created by admin on Mon Mar 31 20:34:23 GMT 2025 , Edited by admin on Mon Mar 31 20:34:23 GMT 2025
PRIMARY