2,4,6-Trichlorophenetole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7Cl3O
Molecular Weight	225.5
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-Trichlorophenetole

Structure Search

SMILES

CCOC1=C(Cl)C=C(Cl)C=C1Cl

InChI

InChIKey=GYDFVBYBCDOBFE-UHFFFAOYSA-N

InChI=1S/C8H7Cl3O/c1-2-12-8-6(10)3-5(9)4-7(8)11/h3-4H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H7Cl3O
Molecular Weight	225.5
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 `Tue Apr 01 19:27:43 GMT 2025` Edited by `admin` on `Tue Apr 01 19:27:43 GMT 2025`
Record UNII	54KF47MNE6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3,5-Trichloro-2-ethoxybenzene

Preferred Name

English

2,4,6-Trichlorophenetole

Systematic Name

English

Benzene, 1,3,5-trichloro-2-ethoxy-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30177951

Created by admin on Tue Apr 01 19:27:43 GMT 2025 , Edited by admin on Tue Apr 01 19:27:43 GMT 2025

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FDA UNII

54KF47MNE6

Created by admin on Tue Apr 01 19:27:43 GMT 2025 , Edited by admin on Tue Apr 01 19:27:43 GMT 2025

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PUBCHEM

90087

Created by admin on Tue Apr 01 19:27:43 GMT 2025 , Edited by admin on Tue Apr 01 19:27:43 GMT 2025

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ECHA (EC/EINECS)

245-634-0

Created by admin on Tue Apr 01 19:27:43 GMT 2025 , Edited by admin on Tue Apr 01 19:27:43 GMT 2025

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CAS

23399-88-4

Created by admin on Tue Apr 01 19:27:43 GMT 2025 , Edited by admin on Tue Apr 01 19:27:43 GMT 2025

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