1-Methylethane-1,2-diyl cyclohexane-1,2-dicarboxylate (CHEM097061)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 08:24:15 UTC | ||||||||
| Update Date | 2026-04-05 08:24:15 UTC | ||||||||
| Accession Number | CHEM097061 | ||||||||
| Identification | |||||||||
| Common Name | 1-Methylethane-1,2-diyl cyclohexane-1,2-dicarboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-Methylethane-1,2-diyl cyclohexane-1,2-dicarboxylate belongs to the tetracarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C19H28O8 and an average molecular weight of 212.25 g/mol. This compound is classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H28O8 | ||||||||
| Average Molecular Mass | 212.245 g/mol | ||||||||
| Monoisotopic Mass | 384.178 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1COC(=O)C2CCCCC2C(=O)O1 | ||||||||
| InChI Identifier | InChI=1/C19H28O8/c1-11(27-19(25)15-9-5-3-7-13(15)17(22)23)10-26-18(24)14-8-4-2-6-12(14)16(20)21/h11-15H,2-10H2,1H3,(H,20,21)(H,22,23)/p-1 | ||||||||
| InChI Key | JUHNWETULOPXFP-UHFFFAOYSA-M | ||||||||
| 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 | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
