U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6O
Molecular Weight 643.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OWBKWMDBTWHGHS-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-2-9(6(14)3-5)19-12-10(17)7(15)4-8(16)11(12)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6O
Molecular Weight 643.584
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 10:48:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:36 GMT 2023
Record UNII
2F963Q47DD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5,6-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 147
Common Name English
BENZENE, 1,2,4,5-TETRABROMO-3-(2,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00879950
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
PUBCHEM
85566993
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
FDA UNII
2F963Q47DD
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
CAS
116995-33-6
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY