2,3,6-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 2,3,6-TRIBROMODIPHENYL ETHER

Structure Search

SMILES

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

InChI

InChIKey=GFLRHBRMAZDOIG-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-9-6-7-10(14)12(11(9)15)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 `Sat Dec 16 09:05:50 GMT 2023` Edited by `admin` on `Sat Dec 16 09:05:50 GMT 2023`
Record UNII	1ST0IV7PQL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3,6-TRIBROMODIPHENYL ETHER

Common Name

English

J151.920D

Code

English

PHENYL(2,3,6-TRIBROMOPHENYL) ETHER

Systematic Name

English

2,3,6-TRIBROMOPHENYLPHENYL ETHER

Systematic Name

English

PBDE 24

Common Name

English

BENZENE, 1,2,4-TRIBROMO-3-PHENOXY-

Systematic Name

English

Code System Code Type Description

PUBCHEM

91810641

Created by admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023

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CAS

218304-36-0

Created by admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023

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EPA CompTox

DTXSID00879859

Created by admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023

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FDA UNII

1ST0IV7PQL

Created by admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023

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