2-Naphthalenol, 1-[(4-dodecylphenyl)azo]- (CHEM074078)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 11:36:53 UTC | ||||||||
| Update Date | 2026-08-22 08:30:01 UTC | ||||||||
| Accession Number | CHEM074078 | ||||||||
| Identification | |||||||||
| Common Name | 2-Naphthalenol, 1-[(4-dodecylphenyl)azo]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H36N2O1 | ||||||||
| Average Molecular Mass | 416.609 g/mol | ||||||||
| Monoisotopic Mass | 416.283 g/mol | ||||||||
| CAS Registry Number | 68310-09-8 | ||||||||
| IUPAC Name | 1-[(4-Dodecylphenyl)diazenyl]naphthalen-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCC1=CC=C(C=C1)N=NC1=C2C=CC=CC2=CC=C1O | ||||||||
| InChI Identifier | InChI=1S/C28H36N2O/c1-2-3-4-5-6-7-8-9-10-11-14-23-17-20-25(21-18-23)29-30-28-26-16-13-12-15-24(26)19-22-27(28)31/h12-13,15-22,31H,2-11,14H2,1H3 | ||||||||
| InChI Key | JVKRPTBYXCEBRG-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
