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Details

Stereochemistry ACHIRAL
Molecular Formula C12HBr9O
Molecular Weight 880.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=IEEVDIAVLGLVOW-UHFFFAOYSA-N
InChI=1S/C12HBr9O/c13-2-1-3(14)11(8(19)4(2)15)22-12-9(20)6(17)5(16)7(18)10(12)21/h1H

HIDE SMILES / InChI

Molecular Formula C12HBr9O
Molecular Weight 880.272
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:54:44 GMT 2023
Edited
by admin
on Sat Dec 16 01:54:44 GMT 2023
Record UNII
872OKM983V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,4',5,6,6'-NONABROMODIPHENYL ETHER
Common Name English
PBDE 207
Common Name English
BENZENE, 1,2,3,4,5-PENTABROMO-6-(2,3,4,6-TETRABROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11018364
Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID30451985
Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023
PRIMARY
FDA UNII
872OKM983V
Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023
PRIMARY
CAS
437701-79-6
Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023
PRIMARY