Tetraethyl 1,1,2,2-Ethanetetracarboxylate 1,1,2,2-乙烷四甲酸四乙酯
CAS 632-56-4 MFCD00009153
化学结构图
SMILES: CCOC(=O)C(C(=O)OCC)C(C(=O)OCC)C(=O)OCC
化学属性
| Mol. Formula | C14H22O8 |
|---|---|
| Mol. Weight | 318.32 |
| Melting Point | 73-75 °C (lit.) |
别名和识别编码
| Chemical Name | Tetraethyl 1,1,2,2-Ethanetetracarboxylate |
|---|---|
| Synonym | Tetraethyl ethane-1,1,2,2-tetracarboxylate {LY} Tetraethyl ethane-1,1,2,2-tetracarboxylate Tetraethyl ethanetetracarboxylate Tetraethyl-(1,1,2,2-ethantetracarboxylat) Tetrakis(ethoxycarbonyl)ethane ethane-1,1,2,2-tetracarboxylic acid tetraethyl ester tetraethyl ethane-1,1,2,2-tetracarboxylate {} {LY} Tetraethyl ethane-1,1,2,2-tetracarboxylate {} {} {LY} Tetraethyl ethane-1,1,2,2-tetracarboxylate {} {} {} {LY} Tetraethyl ethane-1,1,2,2-tetracarboxylate {} {} {} {} {LY} Tetraethyl ethane-1,1,2,2-tetracarboxylate {} {} {} {} {} {LY} Tetraethyl ethane-1,1,2,2-tetracarboxylate {} {} {} {} {} {} {LY} Tetraethyl ethane-1,1,2,2-tetracarboxylate {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {LY} Tetraethyl ethane-1,1,2,2-tetracarboxylate {} {} {} {} {} {} {} {} {LY} Tetraethyl ethane-1,1,2,2-tetracarboxylate {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {LY} Tetraethyl ethane-1,1,2,2-tetracarbo |
| MDL Number | MFCD00009153 |
| CAS Number | 632-56-4 |
| PubChem Substance ID | 79090 |
| Beilstein Registry Number | 1805842 |
| EC Number | 211-180-7 |
| Chemical Name Translation | 1,1,2,2-乙烷四甲酸四乙酯 |
| InChIKey | UQSBVZIXVVORQC-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN01100151 |
| InChI | InChI=1S/C14H22O8/c1-5-19-11(15)9(12(16)20-6-2)10(13(17)21-7-3)14(18)22-8-4/h9-10H,5-8H2,1-4H3 |
| Canonical SMILES | O=C(C(C(OCC)=O)C(C(OCC)=O)C(OCC)=O)OCC |
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分类
- {uni_hamburg} no charge; ester; 1fragment
- {SNA} Building Blocks, C12 to C63, Carbonyl Compounds, Chemical Synthesis, Esters, Organic Building Blocks
相关文献及参考
- Short: III/35C1 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 1: Aliphatic and Aromatic Hydrocarbons, Steroids, Carbohydrates Author: Gupta, R.R.; Jain, M. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35C1 Year: 2000 ISBN: 3-540-66780-6 ISBN: 978-3-540-66780-3 Internet Resource: DOI:10.1007/b60149 RefComment: VII, 310 pages. With CD-ROM. Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), and carbon-13 (subvol. D) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
- Short: III/38B Title: Refractive Indices of Organic Liquids Author: Wohlfarth, Ch.; Wohlfarth, B. Editor: Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/38B Year: 1996 Keyword: organic compounds; refractive index; liquids ISBN: 3-540-60596-7 ISBN: 978-3-540-60596-6 Internet Resource: DOI:10.1007/b85533 RefComment: VII, 4210 pages, Hardcover Abstract: Volume III/38 Optical Constants provides critically evaluated data on refractive indices of inorganic and organic liquids and their wavelength dependence (dispension). Part A contains the inorganic, organometallic, and organononmetallic liquids, and the binary liquid mixtures (about 900 pure substances and their mixtures). Part B contains data of more than 7600 organic liquids.
- Short: EINECS Title: EINECS (European Inventory of Existing Commercial Chemical Substances) Source: Official Journal of the European Communities Volume: C 146 A (15.06.1990)
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