1-Chloro-4-(trimethoxymethyl)benzene

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13ClO3
Molecular Weight	216.661
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Chloro-4-(trimethoxymethyl)benzene

Structure Search

SMILES

COC(OC)(OC)C1=CC=C(Cl)C=C1

InChI

InChIKey=TWUAATUKQFPYJN-UHFFFAOYSA-N

InChI=1S/C10H13ClO3/c1-12-10(13-2,14-3)8-4-6-9(11)7-5-8/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C10H13ClO3
Molecular Weight	216.661
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 `Wed Apr 02 17:22:18 GMT 2025` Edited by `admin` on `Wed Apr 02 17:22:18 GMT 2025`
Record UNII	BAV2C6HE94
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Chloro-4-(trimethoxymethyl)benzene

Systematic Name

English

Benzene, 1-chloro-4-(trimethoxymethyl)-

Preferred Name

English

Orthobenzoic acid, p-chloro-, trimethyl ester

Systematic Name

English

p-(Trimethoxymethyl)chlorobenzene

Systematic Name

English

Trimethyl p-chloroorthobenzoate

Systematic Name

English

Code System Code Type Description

CAS

22911-21-3

Created by admin on Wed Apr 02 17:22:18 GMT 2025 , Edited by admin on Wed Apr 02 17:22:18 GMT 2025

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PUBCHEM

12287601

Created by admin on Wed Apr 02 17:22:18 GMT 2025 , Edited by admin on Wed Apr 02 17:22:18 GMT 2025

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EPA CompTox

DTXSID601292103

Created by admin on Wed Apr 02 17:22:18 GMT 2025 , Edited by admin on Wed Apr 02 17:22:18 GMT 2025

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FDA UNII

BAV2C6HE94

Created by admin on Wed Apr 02 17:22:18 GMT 2025 , Edited by admin on Wed Apr 02 17:22:18 GMT 2025

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