
Bis[2-[2-[(2-methyl-1-oxoallyl)oxy]ethoxy]ethyl] cyclohex-4-ene-1,2-dicarboxylate (CHEM092909)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 04:59:01 UTC | ||||||||
| Update Date | 2026-04-05 04:59:01 UTC | ||||||||
| Accession Number | CHEM092909 | ||||||||
| Identification | |||||||||
| Common Name | Bis[2-[2-[(2-methyl-1-oxoallyl)oxy]ethoxy]ethyl] cyclohex-4-ene-1,2-dicarboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H34O10 | ||||||||
| Average Molecular Mass | 482.526 g/mol | ||||||||
| Monoisotopic Mass | 482.215 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=C)C(=O)OCCOCCOC(=O)C1CC=CCC1C(=O)OCCOCCOC(=O)C(C)=C | ||||||||
| InChI Identifier | InChI=1/C24H34O10/c1-17(2)21(25)31-13-9-29-11-15-33-23(27)19-7-5-6-8-20(19)24(28)34-16-12-30-10-14-32-22(26)18(3)4/h5-6,19-20H,1,3,7-16H2,2,4H3 | ||||||||
| InChI Key | LVQHBPVYGHLPAK-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||