2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)hexanamide (CHEM213339)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 10:21:31 UTC | ||||||||
| Update Date | 2026-08-22 10:21:31 UTC | ||||||||
| Accession Number | CHEM213339 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)hexanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)hexanamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C30H43Cl2NO3. With an average molecular weight of 536.60 g/mol, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)hexanamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H43Cl2NO3 | ||||||||
| Average Molecular Mass | 536.600 g/mol | ||||||||
| Monoisotopic Mass | 535.262 g/mol | ||||||||
| CAS Registry Number | 101664-25-9 | ||||||||
| IUPAC Name | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)hexanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C30H43Cl2NO3/c1-9-13-14-25(28(35)33-23-18-22(31)20(10-2)26(32)27(23)34)36-24-16-15-19(29(5,6)11-3)17-21(24)30(7,8)12-4/h15-18,25,34H,9-14H2,1-8H3,(H,33,35) | ||||||||
| InChI Key | GODFGXHVYABBMA-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
