
Dibutyl [[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]succinate (CHEM096209)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 07:41:02 UTC | ||||||||
| Update Date | 2026-08-31 13:09:21 UTC | ||||||||
| Accession Number | CHEM096209 | ||||||||
| Identification | |||||||||
| Common Name | Dibutyl [[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]succinate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dibutyl [[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]succinate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It is classified under the superclass of lipids and lipid-like molecules and has the formula C28H55O6PS2. With an average molecular weight of 582.84 g/mol, Dibutyl [[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]succinate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H55O6PS2 | ||||||||
| Average Molecular Mass | 582.840 g/mol | ||||||||
| Monoisotopic Mass | 582.318 g/mol | ||||||||
| CAS Registry Number | 68413-48-9 | ||||||||
| IUPAC Name | dibutyl 2-[bis(2-ethylhexoxy)phosphinothioylsulfanyl]butanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCOC(=O)CC(SP(=S)(OCC(CC)CCCC)OCC(CC)CCCC)C(=O)OCCCC | ||||||||
| InChI Identifier | InChI=1/C28H55O6PS2/c1-7-13-17-24(11-5)22-33-35(36,34-23-25(12-6)18-14-8-2)37-26(28(30)32-20-16-10-4)21-27(29)31-19-15-9-3/h24-26H,7-23H2,1-6H3 | ||||||||
| InChI Key | DHEMFBSSQAFTOU-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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| 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 | ||||||||