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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Br8O
Molecular Weight 801.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,4',5,6'-OCTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=IEWFKOVTVJNWFF-UHFFFAOYSA-N
InChI=1S/C12H2Br8O/c13-3-1-5(15)12(11(20)8(3)17)21-6-2-4(14)7(16)10(19)9(6)18/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Br8O
Molecular Weight 801.376
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 09:26:05 GMT 2023
Edited
by admin
on Sat Dec 16 09:26:05 GMT 2023
Record UNII
Z44T8M8ULH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,4',5,6'-OCTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(2,3,4,6-TETRABROMOPHENOXY)-
Systematic Name English
PBDE 196
Common Name English
Code System Code Type Description
PUBCHEM
71363036
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
PRIMARY
CAS
446255-39-6
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID3074789
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
PRIMARY
FDA UNII
Z44T8M8ULH
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
PRIMARY