3,4',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 3,4',5-TRIBROMODIPHENYL ETHER

Structure Search

SMILES

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

InChI

InChIKey=UFFNOPDHJNQYKD-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-8-1-3-11(4-2-8)16-12-6-9(14)5-10(15)7-12/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	HD5CNW367A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J151.983B

Preferred Name

English

3,4',5-TRIBROMODIPHENYL ETHER

Common Name

English

PBDE 39

Common Name

English

BENZENE, 1,3-DIBROMO-5-(4-BROMOPHENOXY)-

Systematic Name

English

1,3-DIBROMO-5-(4-BROMOPHENOXY)BENZENE

Systematic Name

English

3,5-DIBROMOPHENYL 4-BROMOPHENYL ETHER

Systematic Name

English

Code System Code Type Description

CAS

407606-57-9

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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PUBCHEM

71362053

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

DTXSID70785695

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

HD5CNW367A

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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