2,3,3',4,4',5,5',6-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 2,3,3',4,4',5,5',6-OCTABROMODIPHENYL ETHER

Structure Search

SMILES

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

InChI

InChIKey=CVMKCYDBEYHNBM-UHFFFAOYSA-N

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:40:18 GMT 2025` Edited by `admin` on `Mon Mar 31 22:40:18 GMT 2025`
Record UNII	IC12H1GS4R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PBDE 205

Preferred Name

English

2,3,3',4,4',5,5',6-OCTABROMODIPHENYL ETHER

Common Name

English

BENZENE, PENTABROMO(3,4,5-TRIBROMOPHENOXY)-

Systematic Name

English

BENZENE, 1,2,3,4,5-PENTABROMO-6-(3,4,5-TRIBROMOPHENOXY)-

Systematic Name

English

PENTABROMO(3,4,5-TRIBROMOPHENOXY)-BENZENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID4074776

Created by admin on Mon Mar 31 22:40:18 GMT 2025 , Edited by admin on Mon Mar 31 22:40:18 GMT 2025

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PUBCHEM

16212145

Created by admin on Mon Mar 31 22:40:18 GMT 2025 , Edited by admin on Mon Mar 31 22:40:18 GMT 2025

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CAS

446255-56-7

Created by admin on Mon Mar 31 22:40:18 GMT 2025 , Edited by admin on Mon Mar 31 22:40:18 GMT 2025

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FDA UNII

IC12H1GS4R

Created by admin on Mon Mar 31 22:40:18 GMT 2025 , Edited by admin on Mon Mar 31 22:40:18 GMT 2025

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