P-METHYLPHENOXYACETALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O2
Molecular Weight	150.1745
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-METHYLPHENOXYACETALDEHYDE

Structure Search

SMILES

CC1=CC=C(OCC=O)C=C1

InChI

InChIKey=KWNAUDMYKHHEOA-UHFFFAOYSA-N

InChI=1S/C9H10O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-6H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H10O2
Molecular Weight	150.1745
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 22:45:28 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:28 GMT 2025`
Record UNII	HQL6T929HS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-METHYLPHENOXYACETALDEHYDE

Common Name

English

ACETALDEHYDE, P-TOLYLOXY-

Preferred Name

English

ACETALDEHYDE, 2-(4-METHYLPHENOXY)-

Systematic Name

English

2-(4-METHYLPHENOXY)ACETALDEHYDE

Systematic Name

English

ACETALDEHYDE, (4-METHYLPHENOXY)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

105764

Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025

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CAS

67845-46-9

Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025

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ECHA (EC/EINECS)

267-317-6

Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025

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EPA CompTox

DTXSID0052380

Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025

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FDA UNII

HQL6T929HS

Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025

PRIMARY