3,4,5,6-TETRABROMO-2-(2',4'-DIBROMO-PHENOXY)-PHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H4Br6O2
Molecular Weight	659.583
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4,5,6-TETRABROMO-2-(2',4'-DIBROMO-PHENOXY)-PHENOL

Structure Search

SMILES

OC1=C(Br)C(Br)=C(Br)C(Br)=C1OC2=CC=C(Br)C=C2Br

InChI

InChIKey=LDMKXEGTHGJWLG-UHFFFAOYSA-N

InChI=1S/C12H4Br6O2/c13-4-1-2-6(5(14)3-4)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3,19H

HIDE SMILES / InChI

Molecular Formula	C12H4Br6O2
Molecular Weight	659.583
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 16:06:29 GMT 2023` Edited by `admin` on `Sat Dec 16 16:06:29 GMT 2023`
Record UNII	8K0A2EQF1O
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4,5,6-TETRABROMO-2-(2',4'-DIBROMO-PHENOXY)-PHENOL

Systematic Name

English

PHENOL, 2,3,4,5-TETRABROMO-6-(2,4-DIBROMOPHENOXY)-

Systematic Name

English

6-HYDROXY-2,2',3,4,4',5-HEXABROMODIPHENYLETHER

Systematic Name

English

2-(2,4-BIS(BROMANYL)PHENOXY)-3,4,5,6-TETRAKIS(BROMANYL)PHENOL

Systematic Name

English

6-OH-BDE 137

Common Name

English

Code System Code Type Description

PUBCHEM

9986835

Created by admin on Sat Dec 16 16:06:29 GMT 2023 , Edited by admin on Sat Dec 16 16:06:29 GMT 2023

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EPA CompTox

DTXSID50433647

Created by admin on Sat Dec 16 16:06:29 GMT 2023 , Edited by admin on Sat Dec 16 16:06:29 GMT 2023

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FDA UNII

8K0A2EQF1O

Created by admin on Sat Dec 16 16:06:29 GMT 2023 , Edited by admin on Sat Dec 16 16:06:29 GMT 2023

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CAS

111863-67-3

Created by admin on Sat Dec 16 16:06:29 GMT 2023 , Edited by admin on Sat Dec 16 16:06:29 GMT 2023

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