4-[4-bis[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl]phosphoryl-5-tert-butyl-2-methylphenyl]sulfanyl-2-tert-butyl-5-methylphenol (CHEM356146)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 08:38:50 UTC | ||||||||
| Update Date | 2026-09-01 08:38:50 UTC | ||||||||
| Accession Number | CHEM356146 | ||||||||
| Identification | |||||||||
| Common Name | 4-[4-bis[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl]phosphoryl-5-tert-butyl-2-methylphenyl]sulfanyl-2-tert-butyl-5-methylphenol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[4-bis[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl]phosphoryl-5-tert-butyl-2-methylphenyl]sulfanyl-2-tert-butyl-5-methylphenol has the chemical formula C66H87O4PS3. With an average molecular weight of 1,072 g/mol, 4-[4-bis[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl]phosphoryl-5-tert-butyl-2-methylphenyl]sulfanyl-2-tert-butyl-5-methylphenol is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C66H87O4PS3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1070.550 g/mol | ||||||||
| CAS Registry Number | 73179-39-2 | ||||||||
| IUPAC Name | 4-[4-bis[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl]phosphoryl-5-tert-butyl-2-methylphenyl]sulfanyl-2-tert-butyl-5-methylphenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)P(=O)(C3=C(C=C(C(=C3)C)SC4=CC(=C(C=C4C)O)C(C)(C)C)C(C)(C)C)C5=C(C=C(C(=C5)C)SC6=CC(=C(C=C6C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O | ||||||||
| InChI Identifier | InChI=1S/C66H87O4PS3/c1-37-25-49(67)43(61(7,8)9)31-55(37)72-58-34-46(64(16,17)18)52(28-40(58)4)71(70,53-29-41(5)59(35-47(53)65(19,20)21)73-56-32-44(62(10,11)12)50(68)26-38(56)2)54-30-42(6)60(36-48(54)66(22,23)24)74-57-33-45(63(13,14)15)51(69)27-39(57)3/h25-36,67-69H,1-24H3 | ||||||||
| InChI Key | KPKZVZIKEBUJMS-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 | ||||||||
