2,3,4-TRIBROMODIPHENYL ETHER

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

Structure Search

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

Title	Date	PubMed
Debromination of polybrominated diphenyl ethers by nanoscale zerovalent iron: pathways, kinetics, and reactivity.	2010 Nov 1	20923154
Sorption kinetic characteristics of polybrominated diphenyl ethers on natural soils.	2010 Sep	20609504

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

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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

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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

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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

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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

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