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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 3,3',4-TRIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=CDVYKQPKJYPWRO-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-8-2-1-3-9(6-8)16-10-4-5-11(14)12(15)7-10/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
16X7E8M47U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4-TRIBROMODIPHENYL ETHER
Common Name English
3,4-DIBROMOPHENYL 3-BROMOPHENYL ETHER
Systematic Name English
J151.976J
Code English
BENZENE, 1,2-DIBROMO-4-(3-BROMOPHENOXY)-
Systematic Name English
PBDE 35
Common Name English
1,2-DIBROMO-4-(3-BROMOPHENOXY)BENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90879863
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
CAS
147217-80-9
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
PUBCHEM
12073150
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
16X7E8M47U
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