4-PROPYLBENZALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O
Molecular Weight	148.2017
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-PROPYLBENZALDEHYDE

Structure Search

SMILES

CCCC1=CC=C(C=O)C=C1

InChI

InChIKey=MAUCRURSQMOFGV-UHFFFAOYSA-N

InChI=1S/C10H12O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H12O
Molecular Weight	148.2017
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 21:44:35 GMT 2025` Edited by `admin` on `Mon Mar 31 21:44:35 GMT 2025`
Record UNII	AFA5SA2NA5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(4-PROPYLPHENYL)METHANONE

Preferred Name

English

4-PROPYLBENZALDEHYDE

Systematic Name

English

BENZALDEHYDE, 4-PROPYL-

Systematic Name

English

P-PROPYLBENZALDEHYDE

Systematic Name

English

4-(N-PROPYL)BENZALDEHYDE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

249-221-6

Created by admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025

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EPA CompTox

DTXSID6067412

Created by admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025

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CAS

28785-06-0

Created by admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025

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PUBCHEM

120047

Created by admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025

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FDA UNII

AFA5SA2NA5

Created by admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025

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