4-VINYLBENZALDEHYDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8O
Molecular Weight	132.1592
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=QBFNGLBSVFKILI-UHFFFAOYSA-N

InChI=1S/C9H8O/c1-2-8-3-5-9(7-10)6-4-8/h2-7H,1H2

HIDE SMILES / InChI

Molecular Formula	C9H8O
Molecular Weight	132.1592
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
An updated review of tyrosinase inhibitors.	2009-05-26	19582213
Self-organization of phthalocyanine--[60]fullerene dyads in liquid crystals.	2008-02-15	18197683
Stabilization of charge-separated states in phthalocyanine-fullerene ensembles through supramolecular donor-acceptor interactions.	2006-03-29	16551120
Inhibitory effects of 4-vinylbenzaldehyde and 4-vinylbenzoic acid on the activity of mushroom tyrosinase.	2005-06	16119194

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:05:10 GMT 2025` Edited by `admin` on `Mon Mar 31 21:05:10 GMT 2025`
Record UNII	76025X541R
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-VINYLBENZALDEHYDE

Systematic Name

English

4-ETHENYLBENZALDEHYDE

Preferred Name

English

4-VINYL-BENZALDEHYDE

Systematic Name

English

4-FORMYLSTYRENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

39389

Created by admin on Mon Mar 31 21:05:10 GMT 2025 , Edited by admin on Mon Mar 31 21:05:10 GMT 2025

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EPA CompTox

DTXSID70170769

Created by admin on Mon Mar 31 21:05:10 GMT 2025 , Edited by admin on Mon Mar 31 21:05:10 GMT 2025

PRIMARY

FDA UNII

76025X541R

Created by admin on Mon Mar 31 21:05:10 GMT 2025 , Edited by admin on Mon Mar 31 21:05:10 GMT 2025

PRIMARY

CAS

1791-26-0

Created by admin on Mon Mar 31 21:05:10 GMT 2025 , Edited by admin on Mon Mar 31 21:05:10 GMT 2025

PRIMARY