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

InChI

InChIKey=WZHNIFQVNBINLF-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-8-4-6-9(7-5-8)16-11-3-1-2-10(14)12(11)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 `Mon Mar 31 22:16:50 GMT 2025` Edited by `admin` on `Mon Mar 31 22:16:50 GMT 2025`
Record UNII	F08EJ2VX9N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J151.978F

Preferred Name

English

2,3,4'-TRIBROMODIPHENYL ETHER

Common Name

English

PBDE 22

Common Name

English

2,3-DIBROMOPHENYL 4-BROMOPHENYL ETHER

Systematic Name

English

BENZENE, 1,2-DIBROMO-3-(4-BROMOPHENOXY)-

Systematic Name

English

1,2-DIBROMO-3-(4-BROMOPHENOXY)BENZENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

86208485

Created by admin on Mon Mar 31 22:16:50 GMT 2025 , Edited by admin on Mon Mar 31 22:16:50 GMT 2025

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EPA CompTox

DTXSID80879857

Created by admin on Mon Mar 31 22:16:50 GMT 2025 , Edited by admin on Mon Mar 31 22:16:50 GMT 2025

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FDA UNII

F08EJ2VX9N

Created by admin on Mon Mar 31 22:16:50 GMT 2025 , Edited by admin on Mon Mar 31 22:16:50 GMT 2025

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CAS

446254-15-5

Created by admin on Mon Mar 31 22:16:50 GMT 2025 , Edited by admin on Mon Mar 31 22:16:50 GMT 2025

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