Phenol, 2,4-bis(1,1-dimethylethyl)-5-(1-methylethyl)- (CHEM099141)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 10:21:05 UTC | ||||||||
| Update Date | 2026-08-19 22:07:49 UTC | ||||||||
| Accession Number | CHEM099141 | ||||||||
| Identification | |||||||||
| Common Name | Phenol, 2,4-bis(1,1-dimethylethyl)-5-(1-methylethyl)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Phenol, 2,4-bis(1,1-dimethylethyl)-5-(1-methylethyl)- belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the chemical formula C17H28O and an average molecular weight of 248.41 g/mol. This compound is classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H28O | ||||||||
| Average Molecular Mass | 248.410 g/mol | ||||||||
| Monoisotopic Mass | 248.214 g/mol | ||||||||
| CAS Registry Number | 19245-42-2 | ||||||||
| IUPAC Name | 2,4-Di-tert-butyl-5-(propan-2-yl)phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1=CC(O)=C(C=C1C(C)(C)C)C(C)(C)C | ||||||||
| InChI Identifier | InChI=1S/C17H28O/c1-11(2)12-9-15(18)14(17(6,7)8)10-13(12)16(3,4)5/h9-11,18H,1-8H3 | ||||||||
| InChI Key | IQLVTBHVVRVXST-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
