4-METHYLOXYBENZYL CHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9ClO
Molecular Weight	156.609
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(CCl)C=C1

InChI

InChIKey=MOHYOXXOKFQHDC-UHFFFAOYSA-N

InChI=1S/C8H9ClO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H9ClO
Molecular Weight	156.609
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 `Mon Mar 31 19:00:09 GMT 2025` Edited by `admin` on `Mon Mar 31 19:00:09 GMT 2025`
Record UNII	Q500ZS03TI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-172955

Preferred Name

English

4-METHYLOXYBENZYL CHLORIDE

Systematic Name

English

P-METHOXYBENZYL CHLORIDE

Common Name

English

4-(CHLOROMETHYL)PHENYL METHYL ETHER

Systematic Name

English

1-(CHLOROMETHYL)-4-(METHYLOXY)BENZENE

Systematic Name

English

P-ANISYL CHLORIDE

Common Name

English

ANISOLE, P-(CHLOROMETHYL)-

Common Name

English

.ALPHA.-CHLORO-P-METHOXYTOLUENE

Common Name

English

.ALPHA.-CHLORO-4-METHOXYTOLUENE

Systematic Name

English

4-(CHLOROMETHYL)ANISOLE

Systematic Name

English

BENZENE, 1-(CHLOROMETHYL)-4-METHOXY-

Systematic Name

English

1-(CHLOROMETHYL)-4-METHOXYBENZENE

Systematic Name

English

4-(CHLOROMETHYL)-1-METHOXYBENZENE

Systematic Name

English

Code System Code Type Description

FDA UNII

Q500ZS03TI