C.I.Solvent Yellow (CHEM062503)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 06:56:39 UTC | ||||||||
| Update Date | 2026-09-01 02:37:53 UTC | ||||||||
| Accession Number | CHEM062503 | ||||||||
| Identification | |||||||||
| Common Name | C.I.Solvent Yellow | ||||||||
| Class | Small Molecule | ||||||||
| Description | C.I.Solvent Yellow belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C44H58N4O2. With an average molecular weight of 674.97 g/mol, C.I.Solvent Yellow is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C44H58N4O2 | ||||||||
| Average Molecular Mass | 674.974 g/mol | ||||||||
| Monoisotopic Mass | 674.456 g/mol | ||||||||
| CAS Registry Number | 67990-27-6 | ||||||||
| IUPAC Name | 2-[[4-[4-[(2-hydroxy-5-nonylphenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-4-nonylphenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCC1=CC(N=NC2=C(C)C=C(C=C2)C2=CC(C)=C(C=C2)N=NC2=C(O)C=CC(CCCCCCCCC)=C2)=C(O)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C44H58N4O2/c1-5-7-9-11-13-15-17-19-35-21-27-43(49)41(31-35)47-45-39-25-23-37(29-33(39)3)38-24-26-40(34(4)30-38)46-48-42-32-36(22-28-44(42)50)20-18-16-14-12-10-8-6-2/h21-32,45-46H,5-20H2,1-4H3/b47-41-,48-42+ | ||||||||
| InChI Key | KTVOLKQQNNIGGM-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 | ||||||||
