2,6-Bis(1-methylpropyl)-p-cresol (CHEM093559)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:25:08 UTC | ||||||||
| Update Date | 2026-08-19 12:40:42 UTC | ||||||||
| Accession Number | CHEM093559 | ||||||||
| Identification | |||||||||
| Common Name | 2,6-Bis(1-methylpropyl)-p-cresol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,6-Bis(1-methylpropyl)-p-cresol belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H24O and an average molecular weight of 220.36 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H24O | ||||||||
| Average Molecular Mass | 220.356 g/mol | ||||||||
| Monoisotopic Mass | 220.183 g/mol | ||||||||
| CAS Registry Number | 74926-87-7 | ||||||||
| IUPAC Name | 2,6-di(butan-2-yl)-4-methylphenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C)C1=CC(C)=CC(C(C)CC)=C1O | ||||||||
| InChI Identifier | InChI=1/C15H24O/c1-6-11(4)13-8-10(3)9-14(15(13)16)12(5)7-2/h8-9,11-12,16H,6-7H2,1-5H3 | ||||||||
| InChI Key | ZTCKSOLTLREDHC-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
