2,2',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 2,2',6-TRIBROMODIPHENYL ETHER

Structure Search

SMILES

BrC1=CC=CC=C1OC2=C(Br)C=CC=C2Br

InChI

InChIKey=YDFQHBRKURQGAH-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-8-4-1-2-7-11(8)16-12-9(14)5-3-6-10(12)15/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	1W042K104S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2',6-TRIBROMODIPHENYL ETHER

Common Name

English

J151.969G

Preferred Name

English

BENZENE, 1,3-DIBROMO-2-(2-BROMOPHENOXY)-

Systematic Name

English

1,3-DIBROMO-2-(2-BROMOPHENOXY)BENZENE

Systematic Name

English

PBDE 19

Common Name

English

2,6-DIBROMOPHENYL 2-BROMOPHENYL ETHER

Systematic Name

English

Code System Code Type Description

PUBCHEM

13828344

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

1W042K104S

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

DTXSID00879854

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

147217-73-0

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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