Dipotassium 29-methyl-3,6,9,12,15,18-hexaoxatriacontyl phosphate (CHEM098752)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 10:00:52 UTC | ||||||||
| Update Date | 2026-04-05 10:00:52 UTC | ||||||||
| Accession Number | CHEM098752 | ||||||||
| Identification | |||||||||
| Common Name | Dipotassium 29-methyl-3,6,9,12,15,18-hexaoxatriacontyl phosphate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dipotassium 29-methyl-3,6,9,12,15,18-hexaoxatriacontyl phosphate belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. It has the chemical formula C25H53O10P. With an average molecular weight of 620.84 g/mol, Dipotassium 29-methyl-3,6,9,12,15,18-hexaoxatriacontyl phosphate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H53O10P | ||||||||
| Average Molecular Mass | 620.843 g/mol | ||||||||
| Monoisotopic Mass | 544.338 g/mol | ||||||||
| CAS Registry Number | 97404-10-9 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [K+].[K+].CC(C)CCCCCCCCCCOCCOCCOCCOCCOCCOCCOP([O-])([O-])=O | ||||||||
| InChI Identifier | InChI=1/C25H53O10P.2K/c1-25(2)11-9-7-5-3-4-6-8-10-12-29-13-14-30-15-16-31-17-18-32-19-20-33-21-22-34-23-24-35-36(26,27)28;;/h25H,3-24H2,1-2H3,(H2,26,27,28);;/q;2*+1/p-2 | ||||||||
| InChI Key | SSXBXUNMIKCYHB-UHFFFAOYSA-L | ||||||||
| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
