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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Br3O
Molecular Weight 406.895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',5-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=FAZLXBWRNJAGSV-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-5-6-10(15)12(7-8)16-11-4-2-1-3-9(11)14/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Br3O
Molecular Weight 406.895
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 09:05:49 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:49 GMT 2023
Record UNII
O0P6H1RD27
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',5-TRIBROMODIPHENYL ETHER
Common Name English
J151.968I
Code English
2,5-DIBROMOPHENYL 2-BROMOPHENYL ETHER
Systematic Name English
BENZENE, 1,4-DIBROMO-2-(2-BROMOPHENOXY)-
Systematic Name English
PBDE 18
Common Name English
1,4-DIBROMO-2-(2-BROMOPHENOXY)BENZENE
Systematic Name English
Code System Code Type Description
CAS
407606-55-7
Created by admin on Sat Dec 16 09:05:49 GMT 2023 , Edited by admin on Sat Dec 16 09:05:49 GMT 2023
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PUBCHEM
85816924
Created by admin on Sat Dec 16 09:05:49 GMT 2023 , Edited by admin on Sat Dec 16 09:05:49 GMT 2023
PRIMARY
FDA UNII
O0P6H1RD27
Created by admin on Sat Dec 16 09:05:49 GMT 2023 , Edited by admin on Sat Dec 16 09:05:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID40879853
Created by admin on Sat Dec 16 09:05:49 GMT 2023 , Edited by admin on Sat Dec 16 09:05:49 GMT 2023
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