2,2-Bis[(allyloxy)methyl]butyl acetate (CHEM088038)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:14:40 UTC | ||||||||
| Update Date | 2026-08-19 07:41:35 UTC | ||||||||
| Accession Number | CHEM088038 | ||||||||
| Identification | |||||||||
| Common Name | 2,2-Bis[(allyloxy)methyl]butyl acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,2-Bis[(allyloxy)methyl]butyl acetate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C14H24O4 and an average molecular weight of 256.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H24O4 | ||||||||
| Average Molecular Mass | 256.342 g/mol | ||||||||
| Monoisotopic Mass | 256.167 g/mol | ||||||||
| CAS Registry Number | 67385-21-1 | ||||||||
| IUPAC Name | 2,2-bis(prop-2-enoxymethyl)butyl acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(COCC=C)(COCC=C)COC(C)=O | ||||||||
| InChI Identifier | InChI=1/C14H24O4/c1-5-8-16-10-14(7-3,11-17-9-6-2)12-18-13(4)15/h5-6H,1-2,7-12H2,3-4H3 | ||||||||
| InChI Key | FTSUUEFAMCQXNR-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 | ||||||||
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
