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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=C(OC2=CC=CC=C2)C(Br)=C1Br

InChI

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

PubMed

PubMed

TitleDatePubMed
Sorption kinetic characteristics of polybrominated diphenyl ethers on natural soils.
2010 Sep
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:18 GMT 2023
Record UNII
63303WIZ7Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRIBROMODIPHENYL ETHER
Common Name English
2,3,4-TRIBROMOPHENYLPHENYL ETHER
Systematic Name English
J151.918B
Code English
PBDE 21
Common Name English
1,2,3-TRIBROMO-4-PHENOXYBENZENE
Systematic Name English
BENZENE, 1,2,3-TRIBROMO-4-PHENOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
12073148
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
PRIMARY
FDA UNII
63303WIZ7Z
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID20879856
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
PRIMARY
CAS
337513-67-4
Created by admin on Sat Dec 16 09:00:18 GMT 2023 , Edited by admin on Sat Dec 16 09:00:18 GMT 2023
PRIMARY