2,4',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 2,4',5-TRIBROMODIPHENYL ETHER

Structure Search

SMILES

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

InChI

InChIKey=PURZBWMLFRWRMG-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-8-1-4-10(5-2-8)16-12-7-9(14)3-6-11(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 `Sat Dec 16 09:00:19 GMT 2023` Edited by `admin` on `Sat Dec 16 09:00:19 GMT 2023`
Record UNII	SQ33N366XN
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4',5-TRIBROMODIPHENYL ETHER

Common Name

English

PBDE 31

Common Name

English

J151.980H

Code

English

2,5-DIBROMOPHENYL 4-BROMOPHENYL ETHER

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

65075-08-3

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

PUBCHEM

15509891

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

DTXSID90573490

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

SQ33N366XN

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