Benzene, 1,1'-[(methylthio)ethenylidene]bis- (CHEM115663)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 02:51:38 UTC | ||||||||
| Update Date | 2026-04-16 22:59:17 UTC | ||||||||
| Accession Number | CHEM115663 | ||||||||
| Identification | |||||||||
| Common Name | Benzene, 1,1'-[(methylthio)ethenylidene]bis- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzene, 1,1'-[(methylthio)ethenylidene]bis- is an organic compound with the formula C15H14S and an average molecular weight of 226.34 g/mol. Benzene, 1,1'-[(methylthio)ethenylidene]bis- belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound is present in Polyethylene Terephthalate plastics. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H14S | ||||||||
| Average Molecular Mass | 226.340 g/mol | ||||||||
| Monoisotopic Mass | 226.082 g/mol | ||||||||
| CAS Registry Number | 15096-10-3 | ||||||||
| IUPAC Name | 1,1'-[2-(Methylsulfanyl)ethene-1,1-diyl]dibenzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CSC=C(C1=CC=CC=C1)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C15H14S/c1-16-12-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3 | ||||||||
| InChI Key | GKRXIURAUNDFJH-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 |
| ||||||||
| 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 | ||||||||
