Dinonylphenyl bis(nonylphenyl) phosphite (CHEM092526)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 04:32:55 UTC | ||||||||
| Update Date | 2026-09-01 07:15:57 UTC | ||||||||
| Accession Number | CHEM092526 | ||||||||
| Identification | |||||||||
| Common Name | Dinonylphenyl bis(nonylphenyl) phosphite | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dinonylphenyl bis(nonylphenyl) phosphite belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is further classified as a benzenoid with the chemical formula C54H87O3P. With an average molecular weight of 815.20 g/mol, Dinonylphenyl bis(nonylphenyl) phosphite is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C54H87O3P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 814.639 g/mol | ||||||||
| CAS Registry Number | 54771-30-1 | ||||||||
| IUPAC Name | [2,3-di(nonyl)phenyl] bis(2-nonylphenyl) phosphite | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCC1=C(C(=CC=C1)OP(OC2=CC=CC=C2CCCCCCCCC)OC3=CC=CC=C3CCCCCCCCC)CCCCCCCCC | ||||||||
| InChI Identifier | InChI=1/C54H87O3P/c1-5-9-13-17-21-25-29-38-48-43-37-47-54(51(48)44-32-28-24-20-16-12-8-4)57-58(55-52-45-35-33-41-49(52)39-30-26-22-18-14-10-6-2)56-53-46-36-34-42-50(53)40-31-27-23-19-15-11-7-3/h33-37,41-43,45-47H,5-32,38-40,44H2,1-4H3 | ||||||||
| InChI Key | OZFFDSIESCRZEA-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
