Diethyl (1,1-dimethylethyl)malonate (CHEM074998)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 13:44:00 UTC | ||||||||
| Update Date | 2026-04-04 13:44:00 UTC | ||||||||
| Accession Number | CHEM074998 | ||||||||
| Identification | |||||||||
| Common Name | Diethyl (1,1-dimethylethyl)malonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Diethyl (1,1-dimethylethyl)malonate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This lipid and lipid-like molecule has the formula C11H20O4 and an average molecular weight of 216.28 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H20O4 | ||||||||
| Average Molecular Mass | 216.277 g/mol | ||||||||
| Monoisotopic Mass | 216.136 g/mol | ||||||||
| CAS Registry Number | 759-24-0 | ||||||||
| IUPAC Name | diethyl 2-tert-butylpropanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C(C(=O)OCC)C(C)(C)C | ||||||||
| InChI Identifier | InChI=1S/C11H20O4/c1-6-14-9(12)8(11(3,4)5)10(13)15-7-2/h8H,6-7H2,1-5H3 | ||||||||
| InChI Key | RJNICNBRGVKNSR-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
