[diethoxy-(2,2,2-trichloro-1-hydroxyethylidene)-lambda5-phosphanyl] heptanoate (CHEM285656)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 03:18:39 UTC | ||||||||
| Update Date | 2026-08-28 03:18:39 UTC | ||||||||
| Accession Number | CHEM285656 | ||||||||
| Identification | |||||||||
| Common Name | [diethoxy-(2,2,2-trichloro-1-hydroxyethylidene)-lambda5-phosphanyl] heptanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [diethoxy-(2,2,2-trichloro-1-hydroxyethylidene)-lambda5-phosphanyl] heptanoate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C13H24Cl3O5P and an average molecular weight of 397.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H24Cl3O5P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 396.043 g/mol | ||||||||
| CAS Registry Number | 69352-41-6 | ||||||||
| IUPAC Name | [diethoxy-(2,2,2-trichloro-1-hydroxyethylidene)-lambda5-phosphanyl] heptanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCC(=O)OP(=C(C(Cl)(Cl)Cl)O)(OCC)OCC | ||||||||
| InChI Identifier | InChI=1S/C13H24Cl3O5P/c1-4-7-8-9-10-11(17)21-22(19-5-2,20-6-3)12(18)13(14,15)16/h18H,4-10H2,1-3H3 | ||||||||
| InChI Key | VYCFDUGAFKPHIY-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
