1-[2-(2-Chloroethoxy)ethoxy]-2-methoxybenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H15ClO3
Molecular Weight	230.688
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-[2-(2-Chloroethoxy)ethoxy]-2-methoxybenzene

Structure Search

SMILES

COC1=CC=CC=C1OCCOCCCl

InChI

InChIKey=ISMZWFQULKRSSN-UHFFFAOYSA-N

InChI=1S/C11H15ClO3/c1-13-10-4-2-3-5-11(10)15-9-8-14-7-6-12/h2-5H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H15ClO3
Molecular Weight	230.688
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 18:49:01 GMT 2025` Edited by `admin` on `Tue Apr 01 18:49:01 GMT 2025`
Record UNII	XSK4SNM3ZG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzene, 1-[2-(2-chloroethoxy)ethoxy]-2-methoxy-

Preferred Name

English

1-[2-(2-Chloroethoxy)ethoxy]-2-methoxybenzene

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

218-927-6

Created by admin on Tue Apr 01 18:49:01 GMT 2025 , Edited by admin on Tue Apr 01 18:49:01 GMT 2025

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PUBCHEM

75296

Created by admin on Tue Apr 01 18:49:01 GMT 2025 , Edited by admin on Tue Apr 01 18:49:01 GMT 2025

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CAS

2287-32-3

Created by admin on Tue Apr 01 18:49:01 GMT 2025 , Edited by admin on Tue Apr 01 18:49:01 GMT 2025

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EPA CompTox

DTXSID00177408

Created by admin on Tue Apr 01 18:49:01 GMT 2025 , Edited by admin on Tue Apr 01 18:49:01 GMT 2025

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FDA UNII

XSK4SNM3ZG

Created by admin on Tue Apr 01 18:49:01 GMT 2025 , Edited by admin on Tue Apr 01 18:49:01 GMT 2025

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