Benzene,1-methoxy-4-(1-phenylethenyl) structure
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Common Name | Benzene,1-methoxy-4-(1-phenylethenyl) | ||
|---|---|---|---|---|
| CAS Number | 4333-75-9 | Molecular Weight | 210.27100 | |
| Density | 1.021g/cm3 | Boiling Point | 331.2ºC at 760 mmHg | |
| Molecular Formula | C15H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 130.7ºC | |
| Name | 1-methoxy-4-(1-phenylethenyl)benzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.021g/cm3 |
|---|---|
| Boiling Point | 331.2ºC at 760 mmHg |
| Molecular Formula | C15H14O |
| Molecular Weight | 210.27100 |
| Flash Point | 130.7ºC |
| Exact Mass | 210.10400 |
| PSA | 9.23000 |
| LogP | 3.75670 |
| Index of Refraction | 1.563 |
| InChIKey | DOLKMMRRGVRVFW-UHFFFAOYSA-N |
| SMILES | C=C(c1ccccc1)c1ccc(OC)cc1 |
| Precursor 10 | |
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| DownStream 9 | |
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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
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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
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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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| hms548j20 |
| 1-(4-methoxyphenyl)-1-phenylethylene |