2,5-DIMETHOXY-4-METHYLBENZALDEHYDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O3
Molecular Weight	180.2005
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-DIMETHOXY-4-METHYLBENZALDEHYDE

Structure Search

SMILES

COC1=CC(C)=C(OC)C=C1C=O

InChI

InChIKey=LRSRTWLEJBIAIT-UHFFFAOYSA-N

InChI=1S/C10H12O3/c1-7-4-10(13-3)8(6-11)5-9(7)12-2/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C10H12O3
Molecular Weight	180.2005
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 20:11:46 GMT 2025` Edited by `admin` on `Mon Mar 31 20:11:46 GMT 2025`
Record UNII	238B3L4AUK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,5-DIMETHOXY-P-TOLUALDEHYDE

Preferred Name

English

2,5-DIMETHOXY-4-METHYLBENZALDEHYDE

Systematic Name

English

P-TOLUALDEHYDE, 2,5-DIMETHOXY-

Systematic Name

English

4-METHYL-2,5-DIMETHOXYBENZALDEHYDE

Systematic Name

English

BENZALDEHYDE, 2,5-DIMETHOXY-4-METHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

602019

Created by admin on Mon Mar 31 20:11:46 GMT 2025 , Edited by admin on Mon Mar 31 20:11:46 GMT 2025

PRIMARY

CAS

4925-88-6

Created by admin on Mon Mar 31 20:11:46 GMT 2025 , Edited by admin on Mon Mar 31 20:11:46 GMT 2025

PRIMARY

EPA CompTox

DTXSID50345130

Created by admin on Mon Mar 31 20:11:46 GMT 2025 , Edited by admin on Mon Mar 31 20:11:46 GMT 2025

PRIMARY

FDA UNII

238B3L4AUK

Created by admin on Mon Mar 31 20:11:46 GMT 2025 , Edited by admin on Mon Mar 31 20:11:46 GMT 2025

PRIMARY