3-[(e)-3-phenylprop-2-enoyl]oxybutan-2-yl nonanoate (CHEM329264)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:44:38 UTC | ||||||||
| Update Date | 2026-08-30 14:44:38 UTC | ||||||||
| Accession Number | CHEM329264 | ||||||||
| Identification | |||||||||
| Common Name | 3-[(e)-3-phenylprop-2-enoyl]oxybutan-2-yl nonanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[(e)-3-phenylprop-2-enoyl]oxybutan-2-yl nonanoate is a chemical compound with the formula C22H32O4. It has an average molecular weight of 360.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H32O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 360.230 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[(e)-3-phenylprop-2-enoyl]oxybutan-2-yl nonanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCC(=O)OC(C)C(C)OC(=O)C=CC1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C22H32O4/c1-4-5-6-7-8-12-15-21(23)25-18(2)19(3)26-22(24)17-16-20-13-10-9-11-14-20/h9-11,13-14,16-19H,4-8,12,15H2,1-3H3/b17-16+ | ||||||||
| InChI Key | ZSKXDYWGVRISOZ-WUKNDPDISA-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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| 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 | ||||||||
