2,6-Bis(1-methylheptadecyl)-p-cresol (CHEM080996)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 20:17:43 UTC | ||||||||
| Update Date | 2026-08-22 14:37:55 UTC | ||||||||
| Accession Number | CHEM080996 | ||||||||
| Identification | |||||||||
| Common Name | 2,6-Bis(1-methylheptadecyl)-p-cresol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,6-Bis(1-methylheptadecyl)-p-cresol belongs to the cresols, a subclass of phenols within the organic compounds. It is further classified as a benzenoid. With an average molecular weight of 613.11 g/mol, 2,6-Bis(1-methylheptadecyl)-p-cresol is a heavy molecule. Its chemical formula is C43H80O. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C43H80O | ||||||||
| Average Molecular Mass | 613.112 g/mol | ||||||||
| Monoisotopic Mass | 612.621 g/mol | ||||||||
| CAS Registry Number | 5012-62-4 | ||||||||
| IUPAC Name | 4-methyl-2,6-di(octadecan-2-yl)phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCC(C)C1=CC(C)=CC(C(C)CCCCCCCCCCCCCCCC)=C1O | ||||||||
| InChI Identifier | InChI=1/C43H80O/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39(4)41-36-38(3)37-42(43(41)44)40(5)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-37,39-40,44H,6-35H2,1-5H3 | ||||||||
| InChI Key | GXUYCJJDHBJKHA-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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| 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 | ||||||||
