2,4,5-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 2,4,5-TRIBROMODIPHENYL ETHER

Structure Search

SMILES

BrC1=CC(Br)=C(OC2=CC=CC=C2)C=C1Br

InChI

InChIKey=LTMKAFUXYKEDLR-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-9-6-11(15)12(7-10(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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:25:57 GMT 2025` Edited by `admin` on `Mon Mar 31 22:25:57 GMT 2025`
Record UNII	2VRJ22BAGC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4,5-TRIBROMODIPHENYL ETHER

Common Name

English

J151.921B

Preferred Name

English

PBDE 29

Common Name

English

2,4,5-TRIBROMOPHENYLPHENYL ETHER

Systematic Name

English

BENZENE, 1,2,4-TRIBROMO-5-PHENOXY-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10879860

Created by admin on Mon Mar 31 22:25:57 GMT 2025 , Edited by admin on Mon Mar 31 22:25:57 GMT 2025

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CAS

337513-56-1

Created by admin on Mon Mar 31 22:25:57 GMT 2025 , Edited by admin on Mon Mar 31 22:25:57 GMT 2025

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PUBCHEM

85785805

Created by admin on Mon Mar 31 22:25:57 GMT 2025 , Edited by admin on Mon Mar 31 22:25:57 GMT 2025

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FDA UNII

2VRJ22BAGC

Created by admin on Mon Mar 31 22:25:57 GMT 2025 , Edited by admin on Mon Mar 31 22:25:57 GMT 2025

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