(2E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one

Modify Date: 2026-07-16 22:45:37

(2E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one structure	Common Name	(2E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one
	CAS Number	6552-66-5	Molecular Weight	252.30800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₁₆O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(2E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one
Synonym	More Synonyms

Molecular Formula	C₁₇H₁₆O₂
Molecular Weight	252.30800
Exact Mass	252.11500
PSA	26.30000
LogP	3.89970
InChIKey	IFJLNOXFRRHOQD-KPKJPENVSA-N
SMILES	COc1ccc(C=CC(=O)c2ccc(C)cc2)cc1

4-Methoxybenzal...

CAS#:123-11-5

4'-Methylacetop...

CAS#:122-00-9

~93%

(2E)-3-(4-Metho...

CAS#:6552-66-5

Learn More

Literature: Wattanasin, Sompong; Murphy, William S. Synthesis, 1980 , # 8 p. 647 - 650

Name: Antiamnesic activity against Entamoeba histolytica HM1:IMSS after 72 hrs by microdilu...
Source: ChEMBL
Target: Entamoeba histolytica
External Id: CHEMBL2043858

Name: Cytotoxicity against human HepG2 cells after 48 hrs by MTT assay
Source: ChEMBL
Target: HepG2
External Id: CHEMBL2043859

Name: Antioxidant activity assessed as DPPH radical scavenging activity at 50 ug/ml after 2...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3051399

Name: Antiproliferative activity against human K562 cells after 5 days by MTT assay
Source: ChEMBL
Target: K562
External Id: CHEMBL1039834

Name: Antioxidant activity assessed as reducing power of potassium ferricyanide at 50 ug/ml...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3051400

Name: Antioxidant activity assessed as hydrogen peroxide radical scavenging activity at 50 ...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3051401

Name: Antioxidant activity assessed as superoxide radical scavenging activity at 50 ug/ml a...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3051402

Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA

Name: Cytotoxicity against human HepG2 cells assessed as cell viability at 25 uM after 48 h...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL2043862

Name: Cytotoxicity against human HepG2 cells assessed as cell viability at 50 to 100 uM aft...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL2043863

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4-(Thiocyanatoacetyl)toluene

4-methoxy-4'-methyl-chalcone

4-Methoxy-4'-methyl-chalkon

3-(4-methoxyphenyl)-1-p-tolylprop-2-en-1-one

1-(4-methylphenyl)-2-thiocyanatoethanone

1-(4-methylphenyl)-3-(4-methoxyphenyl)propenone

2-(4-methylphenyl)-2-oxoethyl thiocyanate

4'-methyl-2-thiocyanatoacetophenone

3-(4-methoxyphenyl)-1-(4-methylphenyl) propenone

methylphenyloxoethylthiocyanate

3-(4-methoxyphenyl)-1-p-tolylpropenone

2-thiocyanato-1-(4-tolyl)ethanone

4-Methylphenacyl thiocyanate

[2-(4-methylphenyl)-2-oxoethyl]thiocarbonitrile

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(2E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one

Names

Chemical & Physical Properties

Synthetic Route

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.