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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 2,3',4-TRIBROMODIPHENYL ETHER

SMILES

BrC1=CC(OC2=C(Br)C=C(Br)C=C2)=CC=C1

InChI

InChIKey=AURKEOPYVUYTLO-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-2-1-3-10(6-8)16-12-5-4-9(14)7-11(12)15/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 09:00:19 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:19 GMT 2023
Record UNII
2FKK425M4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4-TRIBROMODIPHENYL ETHER
Common Name English
2,4-DIBROMOPHENYL 3-BROMOPHENYL ETHER
Systematic Name English
2,4-DIBROMO-1-(3-BROMOPHENOXY)BENZENE
Systematic Name English
BENZENE, 2,4-DIBROMO-1-(3-BROMOPHENOXY)-
Systematic Name English
PBDE 25
Common Name English
J151.973E
Code English
Code System Code Type Description
FDA UNII
2FKK425M4M
Created by admin on Sat Dec 16 09:00:19 GMT 2023 , Edited by admin on Sat Dec 16 09:00:19 GMT 2023
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CAS
147217-77-4
Created by admin on Sat Dec 16 09:00:19 GMT 2023 , Edited by admin on Sat Dec 16 09:00:19 GMT 2023
PRIMARY
PUBCHEM
21604827
Created by admin on Sat Dec 16 09:00:19 GMT 2023 , Edited by admin on Sat Dec 16 09:00:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID10577713
Created by admin on Sat Dec 16 09:00:19 GMT 2023 , Edited by admin on Sat Dec 16 09:00:19 GMT 2023
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