1-(4-Methoxyphenyl)-2-phenylethanone

Modify Date: 2025-08-25 19:39:36

1-(4-Methoxyphenyl)-2-phenylethanone structure	Common Name	1-(4-Methoxyphenyl)-2-phenylethanone
	CAS Number	1023-17-2	Molecular Weight	226.270
	Density	1.1±0.1 g/cm3	Boiling Point	380.0±17.0 °C at 760 mmHg
	Molecular Formula	C₁₅H₁₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	173.2±14.5 °C

Name	4-Methoxy-2-Phenylacetophenone
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	380.0±17.0 °C at 760 mmHg
Molecular Formula	C₁₅H₁₄O₂
Molecular Weight	226.270
Flash Point	173.2±14.5 °C
Exact Mass	226.099380
PSA	26.30000
LogP	3.25
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.570
InChIKey	PLALKSRAHVYFOH-UHFFFAOYSA-N
SMILES	COc1ccc(C(=O)Cc2ccccc2)cc1
Storage condition	Refrigerator

Hazard Codes	C
HS Code	2914509090

HS Code	2914509090
Summary	HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: DNDI: Cytotoxicity against L929 mouse fibroblasts, CYTO-SP, 24 hour
Source: ChEMBL
Target: L929
External Id: CHEMBL1862740

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

Name: DNDI: Inhibition of Human African Trypanosomiasis, SBRI 427, in vitro
Source: ChEMBL
Target: Trypanosoma brucei
External Id: CHEMBL1862746

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MFCD00017177

1-(4-Methoxyphenyl)acetophenone

4'-Methoxy-2-phenylacetophenone

1-(4-Methoxyphenyl)-2-phenylethanone