Butanedioic acid,2-(diphenylmethylene)-, 1-ethyl ester
Modify Date: 2025-08-25 18:21:12
Butanedioic acid,2-(diphenylmethylene)-, 1-ethyl ester structure
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Common Name | Butanedioic acid,2-(diphenylmethylene)-, 1-ethyl ester | ||
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| CAS Number | 5438-22-2 | Molecular Weight | 310.34400 | |
| Density | 1.189g/cm3 | Boiling Point | 459.7ºC at 760mmHg | |
| Molecular Formula | C19H18O4 | Melting Point | 128-130ºC | |
| MSDS | N/A | Flash Point | 162.9ºC | |
| Name | 3-ethoxycarbonyl-4,4-diphenylbut-3-enoic acid |
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| Synonym | More Synonyms |
| Density | 1.189g/cm3 |
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| Boiling Point | 459.7ºC at 760mmHg |
| Melting Point | 128-130ºC |
| Molecular Formula | C19H18O4 |
| Molecular Weight | 310.34400 |
| Flash Point | 162.9ºC |
| Exact Mass | 310.12100 |
| PSA | 63.60000 |
| LogP | 3.52630 |
| Index of Refraction | 1.58 |
| InChIKey | DLPKPLGMFNWETI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(CC(=O)O)=C(c1ccccc1)c1ccccc1 |
| HS Code | 2918990090 |
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~92%
Butanedioic aci... CAS#:5438-22-2 |
| Literature: Basak, Amit; Bhattacharya, Gautam; Palit, Sunanda K. Bulletin of the Chemical Society of Japan, 1997 , vol. 70, # 10 p. 2509 - 2513 |
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~94%
Butanedioic aci... CAS#:5438-22-2 |
| Literature: Muraoka, Osamu; Tanabe, Genzoh; Sano, Kyohko; Minematsu, Toshie; Momose, Takefumi Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1994 , # 13 p. 1833 - 1846 |
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~%
Butanedioic aci... CAS#:5438-22-2 |
| Literature: Journal of Organic Chemistry, , vol. 22, p. 735,737 Journal of the American Chemical Society, , vol. 69, p. 74,77 Journal of the American Chemical Society, , vol. 70, p. 418 |
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Detail
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| Literature: Journal of Organic Chemistry, , vol. 22, p. 735,737 Journal of the American Chemical Society, , vol. 69, p. 74,77 Journal of the American Chemical Society, , vol. 70, p. 418 |
CAS#:7746-94-3
CAS#:7498-88-6
CAS#:38674-45-2| HS Code | 2918990090 |
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| Summary | 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 3-(ethoxycarbonyl)-4,4-diphenyl-3-butenoic acid |
| 1-ethyl 4-hydrogen 2-(diphenylmethylene)succinate |
| 3-(ethoxycarbonyl)-4,4-diphenylbut-3-enoic acid |
| benzhydrylidene-succinic acid-1-ethyl ester |
| ethoxycarbonyldiphenylbutenoicacid |
| Benzhydryliden-bernsteinsaeure-1-aethylester |