[(2r)-2,3-bis(octylcarbamoyloxy)propoxy]-octylphosphinic acid (CHEM345952)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 14:55:56 UTC | ||||||||
| Update Date | 2026-08-31 14:55:56 UTC | ||||||||
| Accession Number | CHEM345952 | ||||||||
| Identification | |||||||||
| Common Name | [(2r)-2,3-bis(octylcarbamoyloxy)propoxy]-octylphosphinic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(2r)-2,3-bis(octylcarbamoyloxy)propoxy]-octylphosphinic acid is a chemical compound with the formula C29H59N2O7P. With an average molecular weight of 578.80 g/mol, [(2r)-2,3-bis(octylcarbamoyloxy)propoxy]-octylphosphinic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H59N2O7P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 578.406 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(2r)-2,3-bis(octylcarbamoyloxy)propoxy]-octylphosphinic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCNC(=O)OCC(COP(=O)(CCCCCCCC)O)OC(=O)NCCCCCCCC | ||||||||
| InChI Identifier | InChI=1S/C29H59N2O7P/c1-4-7-10-13-16-19-22-30-28(32)36-25-27(38-29(33)31-23-20-17-14-11-8-5-2)26-37-39(34,35)24-21-18-15-12-9-6-3/h27H,4-26H2,1-3H3,(H,30,32)(H,31,33)(H,34,35)/t27-/m1/s1 | ||||||||
| InChI Key | QRWKUAOYWKHOGP-HHHXNRCGSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
