2-(Dimethoxyphosphinyl)ethyl laurate (CHEM092632)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 04:40:40 UTC | ||||||||
| Update Date | 2026-08-28 22:00:17 UTC | ||||||||
| Accession Number | CHEM092632 | ||||||||
| Identification | |||||||||
| Common Name | 2-(Dimethoxyphosphinyl)ethyl laurate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(Dimethoxyphosphinyl)ethyl laurate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It is a lipid and lipid-like molecule with the formula C16H33O5P. The compound has an average molecular weight of 336.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H33O5P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 336.207 g/mol | ||||||||
| CAS Registry Number | 75905-36-1 | ||||||||
| IUPAC Name | 2-dimethoxyphosphorylethyl dodecanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCC(=O)OCCP(=O)(OC)OC | ||||||||
| InChI Identifier | InChI=1/C16H33O5P/c1-4-5-6-7-8-9-10-11-12-13-16(17)21-14-15-22(18,19-2)20-3/h4-15H2,1-3H3 | ||||||||
| InChI Key | QBTRZYOPYJCGLQ-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 | ||||||||
