2,2',3,3',4,4',5,5'-OCTABROMODIPHENYL ETHER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H2Br8O
Molecular Weight	801.376
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2',3,3',4,4',5,5'-OCTABROMODIPHENYL ETHER

Structure Search

SMILES

BrC1=CC(OC2=CC(Br)=C(Br)C(Br)=C2Br)=C(Br)C(Br)=C1Br

InChI

InChIKey=ORYGKUIDIMIRNN-UHFFFAOYSA-N

InChI=1S/C12H2Br8O/c13-3-1-5(9(17)11(19)7(3)15)21-6-2-4(14)8(16)12(20)10(6)18/h1-2H

HIDE SMILES / InChI

Molecular Formula	C12H2Br8O
Molecular Weight	801.376
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Synthesis of octabrominated diphenyl ethers from aminodiphenyl ethers.	2007-11-01	18044526

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:39:53 GMT 2025` Edited by `admin` on `Mon Mar 31 22:39:53 GMT 2025`
Record UNII	67XQ4G0A4Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,4,5,2',3',4',5'-OCTABROMODIPHENYL ETHER

Preferred Name

English

2,2',3,3',4,4',5,5'-OCTABROMODIPHENYL ETHER

Common Name

English

BENZENE, 1,1'-OXYBIS(2,3,4,5-TETRABROMO-

Systematic Name

English

PBDE 194

Common Name

English

1,1'-OXYBIS(2,3,4,5-TETRABROMOBENZENE)

Systematic Name

English

Code System Code Type Description

CAS

85446-17-9

Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025

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PUBCHEM

6537506

Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025

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EPA CompTox

DTXSID9047548

Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025

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FDA UNII

67XQ4G0A4Y

Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025

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