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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',5,6,6'-HEPTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=YGYDHFDPVGAMTL-UHFFFAOYSA-N
InChI=1S/C12H3Br7O/c13-4-1-7(16)11(8(17)2-4)20-12-9(18)5(14)3-6(15)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 Sat Dec 16 00:22:24 GMT 2023
Edited
by admin
on Sat Dec 16 00:22:24 GMT 2023
Record UNII
83O8O82A9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5,6,6'-HEPTABROMODIPHENYL ETHER
Common Name English
PBDE 188
Common Name English
BENZENE, 1,2,4,5-TETRABROMO-3-(2,4,6-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50702527
Created by admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023
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CAS
116995-32-5
Created by admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023
PRIMARY
PUBCHEM
53440380
Created by admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023
PRIMARY
FDA UNII
83O8O82A9O
Created by admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023
PRIMARY