Fluorescent Brightener 208 (CHEM107792)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 19:53:41 UTC | ||||||||
| Update Date | 2026-04-17 16:12:40 UTC | ||||||||
| Accession Number | CHEM107792 | ||||||||
| Identification | |||||||||
| Common Name | Fluorescent Brightener 208 | ||||||||
| Class | Small Molecule | ||||||||
| Description | Fluorescent Brightener 208 is an organic compound with the formula C36H34N12Na2O6S2. Fluorescent Brightener 208 belongs to the sulfonated stilbenes, a subclass of stilbenes within the organic compounds. With an average molecular weight of 840.85 g/mol, Fluorescent Brightener 208 is a heavy molecule. In industrial applications, this compound serves as a surfactant (surface active agent) and a UV stabilizer. It is further classified within the superclass of phenylpropanoids and polyketides. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C36H34N12Na2O6S2 | ||||||||
| Average Molecular Mass | 840.850 g/mol | ||||||||
| Monoisotopic Mass | 840.196 g/mol | ||||||||
| CAS Registry Number | 24565-13-7 | ||||||||
| IUPAC Name | Disodium 2,2'-(ethene-1,2-diyl)bis(5-{[4-anilino-6-(ethylamino)-1,3,5-triazin-2-yl]amino}benzene-1-sulfonate) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Na+].[Na+].CCNC1=NC(NC2=CC(=C(C=CC3=CC=C(NC4=NC(NC5=CC=CC=C5)=NC(NCC)=N4)C=C3S([O-])(=O)=O)C=C2)S([O-])(=O)=O)=NC(NC2=CC=CC=C2)=N1 | ||||||||
| InChI Identifier | InChI=1S/C36H36N12O6S2.2Na/c1-3-37-31-43-33(39-25-11-7-5-8-12-25)47-35(45-31)41-27-19-17-23(29(21-27)55(49,50)51)15-16-24-18-20-28(22-30(24)56(52,53)54)42-36-46-32(38-4-2)44-34(48-36)40-26-13-9-6-10-14-26;;/h5-22H,3-4H2,1-2H3,(H,49,50,51)(H,52,53,54)(H3,37,39,41,43,45,47)(H3,38,40,42,44,46,48);;/q;2*+1/p-2 | ||||||||
| InChI Key | MMNFJSXNIHPIPR-UHFFFAOYSA-L | ||||||||
| 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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
