DIETHYL 2-[(4-METHYLPHENYL)METHYLENEMALONATE
Modify Date: 2026-08-05 08:37:49
DIETHYL 2-[(4-METHYLPHENYL)METHYLENEMALONATE structure
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Common Name | DIETHYL 2-[(4-METHYLPHENYL)METHYLENEMALONATE | ||
|---|---|---|---|---|
| CAS Number | 14111-33-2 | Molecular Weight | 262.30100 | |
| Density | 1.111g/cm3 | Boiling Point | 335.2ºC at 760mmHg | |
| Molecular Formula | C15H18O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.9ºC | |
| Name | Diethyl 2-[(4-methylphenyl)methylene]malonate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.111g/cm3 |
|---|---|
| Boiling Point | 335.2ºC at 760mmHg |
| Molecular Formula | C15H18O4 |
| Molecular Weight | 262.30100 |
| Flash Point | 158.9ºC |
| Exact Mass | 262.12100 |
| PSA | 52.60000 |
| LogP | 2.50460 |
| Vapour Pressure | 0.000121mmHg at 25°C |
| Index of Refraction | 1.535 |
| InChIKey | UEKBMHTZKUMANN-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(=Cc1ccc(C)cc1)C(=O)OCC |
| HS Code | 2917399090 |
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![diethyl 3-(p-tolyl)naphtho[1,8-ef][1,4]dithiepine-2,2(3H)-dicarboxylate structure](https://image.chemsrc.com/caspic/277/181023-30-3.png)
![diethyl 2-(2-(p-tolyl)-1l4-naphtho[1,8-de][1,3]dithiin-1-ylidene)malonate structure](https://image.chemsrc.com/caspic/330/172845-78-2.png)
| HS Code | 2917399090 |
|---|---|
| Summary | 2917399090 aromatic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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| diethyl 2-[(4-methylphenyl)methylidene]propanedioate |