2,4,6-Tris(1-methyl-1-phenylethyl)phenol (CHEM068269)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 21:45:56 UTC | ||||||||
| Update Date | 2026-04-03 21:45:56 UTC | ||||||||
| Accession Number | CHEM068269 | ||||||||
| Identification | |||||||||
| Common Name | 2,4,6-Tris(1-methyl-1-phenylethyl)phenol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,4,6-Tris(1-methyl-1-phenylethyl)phenol belongs to the linear diarylheptanoids, a subclass of diarylheptanoids within the organic compounds. This compound has the formula C33H36O1 and an average molecular weight of 448.65 g/mol. It is further classified under the superclass of phenylpropanoids and polyketides. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C33H36O1 | ||||||||
| Average Molecular Mass | 448.650 g/mol | ||||||||
| Monoisotopic Mass | 448.277 g/mol | ||||||||
| CAS Registry Number | 30748-85-7 | ||||||||
| IUPAC Name | 2,4,6-tris(2-phenylpropan-2-yl)phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C1=CC=CC=C1)C1=CC(=C(O)C(=C1)C(C)(C)C1=CC=CC=C1)C(C)(C)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C33H36O/c1-31(2,24-16-10-7-11-17-24)27-22-28(32(3,4)25-18-12-8-13-19-25)30(34)29(23-27)33(5,6)26-20-14-9-15-21-26/h7-23,34H,1-6H3 | ||||||||
| InChI Key | CEHYZIXIKLSACQ-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
