Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4 -[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1) (CHEM014946)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2016-05-19 04:39:30 UTC | ||||||||
| Update Date | 2026-04-17 19:03:09 UTC | ||||||||
| Accession Number | CHEM014946 | ||||||||
| Identification | |||||||||
| Common Name | Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4 -[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4 -[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1) belongs to the phenylphosphines and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the formula C40H31F6O2P. With an average molecular weight of 688.60 g/mol, Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4 -[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1) is a heavy molecule. | ||||||||
| Contaminant Sources |
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| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H31F6O2P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 688.197 g/mol | ||||||||
| CAS Registry Number | 75768-65-9 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C(C2=CC=C(C=C2)[O-])(C(F)(F)F)C(F)(F)F)O | ||||||||
| InChI Identifier | Not Available | ||||||||
| InChI Key | MEMADLITSPCZKR-UHFFFAOYSA-M | ||||||||
| 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 | ||||||||
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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 | ||||||||
