3,4,4'-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 3,4,4'-TRIBROMODIPHENYL ETHER

Structure Search

SMILES

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

InChI

InChIKey=YALAYFVVZFORPV-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-8-1-3-9(4-2-8)16-10-5-6-11(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 `Mon Mar 31 22:25:56 GMT 2025` Edited by `admin` on `Mon Mar 31 22:25:56 GMT 2025`
Record UNII	MWF76X9B8Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4,4'-TRIBROMODIPHENYL ETHER

Common Name

English

J151.982D

Preferred Name

English

3.3',4',4-TRIBDE

Common Name

English

3,4-DIBROMOPHENYL 4-BROMOPHENYL ETHER

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

PBDE 37

Common Name

English

Code System Code Type Description

PUBCHEM

12073152

Created by admin on Mon Mar 31 22:25:56 GMT 2025 , Edited by admin on Mon Mar 31 22:25:56 GMT 2025

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EPA CompTox

DTXSID50879864

Created by admin on Mon Mar 31 22:25:56 GMT 2025 , Edited by admin on Mon Mar 31 22:25:56 GMT 2025

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FDA UNII

MWF76X9B8Z

Created by admin on Mon Mar 31 22:25:56 GMT 2025 , Edited by admin on Mon Mar 31 22:25:56 GMT 2025

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CAS

147217-81-0

Created by admin on Mon Mar 31 22:25:56 GMT 2025 , Edited by admin on Mon Mar 31 22:25:56 GMT 2025

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