
Dicyclohexyl-[2-(2-dicyclohexylphosphanylphenyl)phenyl]phosphane (CHEM214513)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 11:57:23 UTC | ||||||||
| Update Date | 2026-08-22 11:57:23 UTC | ||||||||
| Accession Number | CHEM214513 | ||||||||
| Identification | |||||||||
| Common Name | Dicyclohexyl-[2-(2-dicyclohexylphosphanylphenyl)phenyl]phosphane | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dicyclohexyl-[2-(2-dicyclohexylphosphanylphenyl)phenyl]phosphane 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 C36H52P2. With an average molecular weight of 546.70 g/mol, Dicyclohexyl-[2-(2-dicyclohexylphosphanylphenyl)phenyl]phosphane is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C36H52P2 | ||||||||
| Average Molecular Mass | 546.700 g/mol | ||||||||
| Monoisotopic Mass | 546.354 g/mol | ||||||||
| CAS Registry Number | 255897-36-0 | ||||||||
| IUPAC Name | dicyclohexyl-[2-(2-dicyclohexylphosphanylphenyl)phenyl]phosphane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C36H52P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h13-16,25-32H,1-12,17-24H2 | ||||||||
| InChI Key | BSSFMHHLTVJPGW-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 | ||||||||
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| 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 | ||||||||