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

Structure Search

SMILES

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

InChI

InChIKey=RTUZOQFRIPIWPS-UHFFFAOYSA-N

InChI=1S/C12H2Br8O/c13-3-1-5(15)6(2-4(3)14)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

PubMed

Title	Date	PubMed
Neonatal exposure to higher brominated diphenyl ethers, hepta-, octa-, or nonabromodiphenyl ether, impairs spontaneous behavior and learning and memory functions of adult mice.	2006 Jul	16611620

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:26:05 GMT 2023` Edited by `admin` on `Sat Dec 16 09:26:05 GMT 2023`
Record UNII	13NAJ7N8H3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Common Name

English

PBDE 203

Common Name

English

BENZENE, PENTABROMO(2,4,5-TRIBROMOPHENOXY)-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID7074749

Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023

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CAS

337513-72-1

Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023

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FDA UNII

13NAJ7N8H3

Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023

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PUBCHEM

36160

Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023

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