
O,O-bis(dodecylphenyl) S-(phenylethyl) dithiophosphate (CHEM094326)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 06:05:29 UTC | ||||||||
| Update Date | 2026-04-05 06:05:29 UTC | ||||||||
| Accession Number | CHEM094326 | ||||||||
| Identification | |||||||||
| Common Name | O,O-bis(dodecylphenyl) S-(phenylethyl) dithiophosphate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C44H67O2PS2 | ||||||||
| Average Molecular Mass | 723.110 g/mol | ||||||||
| Monoisotopic Mass | 722.432 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCC1=CC(OP(=S)(OC2=CC=CC(CCCCCCCCCCCC)=C2)SCCC2=CC=CC=C2)=CC=C1 | ||||||||
| InChI Identifier | InChI=1/C44H67O2PS2/c1-4-6-8-10-12-14-16-18-20-23-33-41-35-27-29-37-43(41)45-47(48,49-39(3)40-31-25-22-26-32-40)46-44-38-30-28-36-42(44)34-24-21-19-17-15-13-11-9-7-5-2/h22,25-32,35-39H,4-21,23-24,33-34H2,1-3H3 | ||||||||
| InChI Key | OSJDBBQQIDWTBK-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||