(2,6-dimethoxyphenyl)-phenylmethanone

Modify Date: 2025-09-23 17:48:59

(2,6-dimethoxyphenyl)-phenylmethanone Structure
(2,6-dimethoxyphenyl)-phenylmethanone structure
Common Name (2,6-dimethoxyphenyl)-phenylmethanone
CAS Number 25855-75-8 Molecular Weight 242.27000
Density N/A Boiling Point N/A
Molecular Formula C15H14O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2,6-dimethoxyphenyl)-phenylmethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H14O3
Molecular Weight 242.27000
Exact Mass 242.09400
PSA 35.53000
LogP 2.93480
InChIKey YLETYJUVHBZQHL-UHFFFAOYSA-N
SMILES COc1cccc(OC)c1C(=O)c1ccccc1

 Synthetic Route

 (2,6-dimethoxyphenyl)-phenylmethanoneBioassay

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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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
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 Synonyms

1-(2,6-dimethoxyphenyl)phenylketone
2,6-Dimethoxybenzophenon
(2,6-dimethoxyphenyl)(phenyl)methanone
2,6-dimethoxy-benzophenone
2,6-Dimetoxybenzophenon
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