Bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-lambda5-phosphane (CHEM197511)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 01:44:37 UTC | ||||||||
| Update Date | 2026-08-20 01:44:37 UTC | ||||||||
| Accession Number | CHEM197511 | ||||||||
| Identification | |||||||||
| Common Name | Bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-lambda5-phosphane | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-lambda5-phosphane belongs to the phenylphosphonothioates, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C18H9Br2Cl4O2PS and is classified as a benzenoid. With an average molecular weight of 621.90 g/mol, Bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-lambda5-phosphane is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H9Br2Cl4O2PS | ||||||||
| Average Molecular Mass | 621.900 g/mol | ||||||||
| Monoisotopic Mass | 617.718 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-lambda5-phosphane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H9Br2Cl4O2PS/c19-11-6-15(23)17(8-13(11)21)25-27(28,10-4-2-1-3-5-10)26-18-9-14(22)12(20)7-16(18)24/h1-9H | ||||||||
| InChI Key | OMTHXIBKHBWTDR-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 | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
