2,3,5-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 2,3,5-TRIBROMODIPHENYL ETHER

Structure Search

SMILES

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

InChI

InChIKey=XQHLKDAUZRXBGC-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-8-6-10(14)12(15)11(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 `Sat Dec 16 09:00:19 GMT 2023` Edited by `admin` on `Sat Dec 16 09:00:19 GMT 2023`
Record UNII	0D420646JI
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3,5-TRIBROMODIPHENYL ETHER

Common Name

English

J151.919K

Code

English

2,3,5-TRIBROMOPHENYLPHENYL ETHER

Systematic Name

English

PBDE 23

Common Name

English

1,2,5-TRIBROMO-3-PHENOXYBENZENE

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

86208486

Created by admin on Sat Dec 16 09:00:19 GMT 2023 , Edited by admin on Sat Dec 16 09:00:19 GMT 2023

PRIMARY

FDA UNII

0D420646JI

Created by admin on Sat Dec 16 09:00:19 GMT 2023 , Edited by admin on Sat Dec 16 09:00:19 GMT 2023

PRIMARY

CAS

446254-16-6

Created by admin on Sat Dec 16 09:00:19 GMT 2023 , Edited by admin on Sat Dec 16 09:00:19 GMT 2023

PRIMARY

EPA CompTox

DTXSID40879858

Created by admin on Sat Dec 16 09:00:19 GMT 2023 , Edited by admin on Sat Dec 16 09:00:19 GMT 2023

PRIMARY