1-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-3-methylcyclohexan-1-ol (CHEM336648)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 00:34:25 UTC | ||||||||
| Update Date | 2026-08-31 00:34:25 UTC | ||||||||
| Accession Number | CHEM336648 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-3-methylcyclohexan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-3-methylcyclohexan-1-ol is a chemical compound with the formula C24H40O3. It has an average molecular weight of 376.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H40O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 376.298 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-3-methylcyclohexan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2(CCCC(C2)C)O)OC | ||||||||
| InChI Identifier | InChI=1S/C24H40O3/c1-7-8-9-10-13-23(3,4)19-15-20(26-5)22(21(16-19)27-6)24(25)14-11-12-18(2)17-24/h15-16,18,25H,7-14,17H2,1-6H3 | ||||||||
| InChI Key | QRVATYZBDQGJCP-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
