
(2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium (CHEM331262)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:31:32 UTC | ||||||||
| Update Date | 2026-08-30 17:31:32 UTC | ||||||||
| Accession Number | CHEM331262 | ||||||||
| Identification | |||||||||
| Common Name | (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium is a chemical compound with the formula C23H22O2P+. It has an average molecular weight of 361.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H22O2P+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 361.136 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C=CCOC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C23H22O2P/c1-2-18-25-23(24)19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17H,1,18-19H2/q+1 | ||||||||
| InChI Key | HRVUBYDKEWNBKA-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 | |||||||||
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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 | ||||||||