2,4-Bis(1-methyl-1-phenylethyl)-6-[(2-nitrophenyl)azo]phenol (CHEM095631)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 07:06:49 UTC | ||||||||
| Update Date | 2026-08-22 10:10:27 UTC | ||||||||
| Accession Number | CHEM095631 | ||||||||
| Identification | |||||||||
| Common Name | 2,4-Bis(1-methyl-1-phenylethyl)-6-[(2-nitrophenyl)azo]phenol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,4-Bis(1-methyl-1-phenylethyl)-6-[(2-nitrophenyl)azo]phenol belongs to the linear diarylheptanoids, a subclass of diarylheptanoids within the organic compounds. This compound has the formula C30H30N3O3 and an average molecular weight of 479.58 g/mol. It is classified within the superclass of phenylpropanoids and polyketides. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H30N3O3 | ||||||||
| Average Molecular Mass | 479.580 g/mol | ||||||||
| Monoisotopic Mass | 480.229 g/mol | ||||||||
| CAS Registry Number | 70693-50-4 | ||||||||
| IUPAC Name | 2-[(2-nitrophenyl)diazenyl]-4,6-bis(2-phenylpropan-2-yl)phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C30H29N3O3/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)26(20-23)32-31-25-17-11-12-18-27(25)33(35)36/h5-20,34H,1-4H3 | ||||||||
| InChI Key | CZEIGGLJGJHNCD-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
