2-Chloroethyl 2-(4-chlorophenoxy)-2-methylpropionate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14Cl2O3
Molecular Weight	277.144
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloroethyl 2-(4-chlorophenoxy)-2-methylpropionate

Structure Search

SMILES

CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCCCl

InChI

InChIKey=IUAXUYMFMHJWHL-UHFFFAOYSA-N

InChI=1S/C12H14Cl2O3/c1-12(2,11(15)16-8-7-13)17-10-5-3-9(14)4-6-10/h3-6H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C12H14Cl2O3
Molecular Weight	277.144
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 19:22:06 GMT 2025` Edited by `admin` on `Tue Apr 01 19:22:06 GMT 2025`
Record UNII	99HEX58QCP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chloroethyl 2-(4-chlorophenoxy)-2-methylpropionate

Systematic Name

English

2-Chloroethyl 2-(4-chlorophenoxy)-2-methylpropanoate

Preferred Name

English

Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 2-chloroethyl ester

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

257-695-0

Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025

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EPA CompTox

DTXSID40200183

Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025

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FDA UNII

99HEX58QCP

Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025

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CAS

52161-12-3

Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025

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PUBCHEM

104099

Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025

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