2,3',4'-TRIBROMODIPHENYL ETHER

BrC1=CC=C(OC2=C(Br)C=CC=C2)C=C1Br

InChIKey=BUQBQEYUVAKJQK-UHFFFAOYSA-N

InChI=1S/C12H7Br3O/c13-9-6-5-8(7-11(9)15)16-12-4-2-1-3-10(12)14/h1-7H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:47:43 GMT 2025` Edited by `admin` on `Mon Mar 31 22:47:43 GMT 2025`
Record UNII	F56O7A27BF
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 33

Preferred Name

English

2,3',4'-TRIBROMODIPHENYL ETHER

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

39506

Created by admin on Mon Mar 31 22:47:43 GMT 2025 , Edited by admin on Mon Mar 31 22:47:43 GMT 2025

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FDA UNII

F56O7A27BF

Created by admin on Mon Mar 31 22:47:43 GMT 2025 , Edited by admin on Mon Mar 31 22:47:43 GMT 2025

PRIMARY

CAS

147217-78-5

Created by admin on Mon Mar 31 22:47:43 GMT 2025 , Edited by admin on Mon Mar 31 22:47:43 GMT 2025

PRIMARY

EPA CompTox

DTXSID5024348

Created by admin on Mon Mar 31 22:47:43 GMT 2025 , Edited by admin on Mon Mar 31 22:47:43 GMT 2025

PRIMARY