2-Butenedioic acid(2E)-, 1,4-bis(phenylmethyl) ester
Modify Date: 2025-08-27 11:42:36
2-Butenedioic acid(2E)-, 1,4-bis(phenylmethyl) ester structure
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Common Name | 2-Butenedioic acid(2E)-, 1,4-bis(phenylmethyl) ester | ||
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| CAS Number | 538-64-7 | Molecular Weight | 296.31700 | |
| Density | 1.187g/cm3 | Boiling Point | 420.8ºC at 760mmHg | |
| Molecular Formula | C18H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.1ºC | |
| Name | 4-oxo-4-phenylmethoxybut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.187g/cm3 |
|---|---|
| Boiling Point | 420.8ºC at 760mmHg |
| Molecular Formula | C18H16O4 |
| Molecular Weight | 296.31700 |
| Flash Point | 209.1ºC |
| Exact Mass | 296.10500 |
| PSA | 52.60000 |
| LogP | 3.02940 |
| Index of Refraction | 1.574 |
| InChIKey | CPZVJYPXOWWFSW-VAWYXSNFSA-N |
| SMILES | O=C(C=CC(=O)OCc1ccccc1)OCc1ccccc1 |
| HS Code | 2917190090 |
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| Precursor 10 | |
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| DownStream 1 | |
CAS#:100-39-0
CAS#:110-17-8
CAS#:52267-51-3
CAS#:100-51-6
CAS#:110-16-7
CAS#:108-31-6
CAS#:622-06-0
CAS#:100-44-7
CAS#:627-63-4
CAS#:2016-04-8
CAS#:52709-42-9| HS Code | 2917190090 |
|---|---|
| Summary | 2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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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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1
| dibenzyl maleate |
| Fumarsaeure-dibenzylester |
| Benzylfumarate |
| 4-oxidanylidene-4-phenylmethoxy-but-2-enoate |
| 4-oxo-4-phenylmethoxy-2-butenoate |
| Dibenzyl fumarate |
| Dibenzylfumarat |