[2-hydroxy-3-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)ethoxy]propyl] prop-2-enoate (CHEM272922)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 16:50:52 UTC | ||||||||
| Update Date | 2026-08-26 16:50:52 UTC | ||||||||
| Accession Number | CHEM272922 | ||||||||
| Identification | |||||||||
| Common Name | [2-hydroxy-3-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)ethoxy]propyl] prop-2-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [2-hydroxy-3-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)ethoxy]propyl] prop-2-enoate is a chemical compound with the formula C28H44O16. With an average molecular weight of 636.60 g/mol, [2-hydroxy-3-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)ethoxy]propyl] prop-2-enoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H44O16 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 636.263 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [2-hydroxy-3-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)ethoxy]propyl] prop-2-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C=CC(=O)OCC(COCCOCC(COC(=O)C=C)O)O.C=CC(=O)OCC(COCCOCC(COC(=O)C=C)O)O | ||||||||
| InChI Identifier | InChI=1S/2C14H22O8/c2*1-3-13(17)21-9-11(15)7-19-5-6-20-8-12(16)10-22-14(18)4-2/h2*3-4,11-12,15-16H,1-2,5-10H2 | ||||||||
| InChI Key | QPJZPXVJPPJNMF-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
