Dodecyl bis[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl] phosphite (CHEM089253)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:05:25 UTC | ||||||||
| Update Date | 2026-09-01 01:04:31 UTC | ||||||||
| Accession Number | CHEM089253 | ||||||||
| Identification | |||||||||
| Common Name | Dodecyl bis[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl] phosphite | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dodecyl bis[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl] phosphite is an organic compound with the formula C42H55O5P. Dodecyl bis[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl] phosphite belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 670.87 g/mol, Dodecyl bis[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl] phosphite is a heavy molecule. Within industrial applications, this benzenoid compound is utilized as a chelating agent. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H55O5P | ||||||||
| Average Molecular Mass | 670.871 g/mol | ||||||||
| Monoisotopic Mass | 670.379 g/mol | ||||||||
| CAS Registry Number | 60381-07-9 | ||||||||
| IUPAC Name | dodecyl bis[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] phosphite | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCOP(OC1=CC=C(C=C1)C(C)(C)C1=CC=C(O)C=C1)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(O)C=C1 | ||||||||
| InChI Identifier | InChI=1/C42H55O5P/c1-6-7-8-9-10-11-12-13-14-15-32-45-48(46-39-28-20-35(21-29-39)41(2,3)33-16-24-37(43)25-17-33)47-40-30-22-36(23-31-40)42(4,5)34-18-26-38(44)27-19-34/h16-31,43-44H,6-15,32H2,1-5H3 | ||||||||
| InChI Key | LUIHRDSKVKNQKL-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
