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=C(OC2=C(Br)C=CC=C2Br)C=C1

InChI

InChIKey=TYDVYKIQSZGUMV-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-8-4-6-9(7-5-8)16-12-10(14)2-1-3-11(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 22:29:29 GMT 2025` Edited by `admin` on `Mon Mar 31 22:29:29 GMT 2025`
Record UNII	5X3E4097JM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4',6-TRIBROMODIPHENYL ETHER

Common Name

English

J151.981F

Preferred Name

English

BENZENE, 1,3-DIBROMO-2-(4-BROMOPHENOXY)-

Systematic Name

English

PBDE 32

Common Name

English

4-BROMOPHENYL 2,6-DIBROMOPHENYL ETHER

Systematic Name

English

2,6-DIBROMOPHENYL 4-BROMOPHENYL ETHER

Systematic Name

English

1,3-DIBROMO-2-(4-BROMOPHENOXY)BENZENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

12073151

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

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EPA CompTox

DTXSID70879861

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

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FDA UNII

5X3E4097JM

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

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CAS

189084-60-4

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

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