2,4,6-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 2,4,6-TRIBROMODIPHENYL ETHER

Structure Search

SMILES

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

InChI

InChIKey=TVZAPPGLBLTACB-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-8-6-10(14)12(11(15)7-8)16-9-4-2-1-3-5-9/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 22:29:28 GMT 2025` Edited by `admin` on `Mon Mar 31 22:29:28 GMT 2025`
Record UNII	R013X1Y292
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,6-TRIBROMODIPHENYL ETHER

Common Name

English

J151.922K

Preferred Name

English

PHENYL 2,4,6-TRIBROMOPHENYL ETHER

Systematic Name

English

PBDE 30

Common Name

English

2,4,6-TRIBROMODIPHENYL OXIDE

Common Name

English

2,4,6-TRIBROMOPHENYL PHENYL ETHER

Systematic Name

English

BENZENE, 1,3,5-TRIBROMO-2-PHENOXY-

Systematic Name

English

1,3,5-TRIBROMO-2-PHENOXYBENZENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60477017

Created by admin on Mon Mar 31 22:29:28 GMT 2025 , Edited by admin on Mon Mar 31 22:29:28 GMT 2025

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FDA UNII

R013X1Y292

Created by admin on Mon Mar 31 22:29:28 GMT 2025 , Edited by admin on Mon Mar 31 22:29:28 GMT 2025

PRIMARY

PUBCHEM

12073149

Created by admin on Mon Mar 31 22:29:28 GMT 2025 , Edited by admin on Mon Mar 31 22:29:28 GMT 2025

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CAS

155999-95-4

Created by admin on Mon Mar 31 22:29:28 GMT 2025 , Edited by admin on Mon Mar 31 22:29:28 GMT 2025

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