[(2-Chloroethoxy)methyl]benzene

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11ClO
Molecular Weight	170.636
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of [(2-Chloroethoxy)methyl]benzene

Structure Search

SMILES

ClCCOCC1=CC=CC=C1

InChI

InChIKey=UPIMXDQREQJWMR-UHFFFAOYSA-N

InChI=1S/C9H11ClO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2

HIDE SMILES / InChI

Molecular Formula	C9H11ClO
Molecular Weight	170.636
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 19:52:42 GMT 2023` Edited by `admin` on `Sat Dec 16 19:52:42 GMT 2023`
Record UNII	V4L6VSV27H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

[(2-Chloroethoxy)methyl]benzene

Systematic Name

English

Ether, benzyl 2-chloroethyl

Systematic Name

English

NSC-11269

Code

English

Benzene, [(2-chloroethoxy)methyl]-

Systematic Name

English

2-Benzyloxy-1-chloroethane

Systematic Name

English

1-(Benzyloxy)-2-chloroethane

Systematic Name

English

α-(2-Chloroethoxy)toluene

Systematic Name

English

Benzyl 2-chloroethyl ether

Systematic Name

English

2-Phenylmethyloxyethyl chloride

Systematic Name

English

Code System Code Type Description

NSC

11269

Created by admin on Sat Dec 16 19:52:42 GMT 2023 , Edited by admin on Sat Dec 16 19:52:42 GMT 2023

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CAS

17229-17-3

Created by admin on Sat Dec 16 19:52:42 GMT 2023 , Edited by admin on Sat Dec 16 19:52:42 GMT 2023

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PUBCHEM

223538

Created by admin on Sat Dec 16 19:52:42 GMT 2023 , Edited by admin on Sat Dec 16 19:52:42 GMT 2023

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FDA UNII

V4L6VSV27H

Created by admin on Sat Dec 16 19:52:42 GMT 2023 , Edited by admin on Sat Dec 16 19:52:42 GMT 2023

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