≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Description
Reactant for synthesis of:Trimetallic ReBiPt complexesRhodium-germanium carbonyl complexesCatalyst for the synthesis of:Amidobipyridyl inhibitors of protein kinase D5-Fluoroalkylated pyrimidine nucleosides via Negishi cross-couplingCatalyst for phenyl and methyl group transfer from tin to iridiumActivator of metal hydride complexes
| Canonical Smiles | CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pt] |
|---|---|
| IUPAC Name | platinum;tritert-butylphosphane |
| InChIKey | RJQWVEJVXWLMRE-UHFFFAOYSA-N |
| INCHI | 1S/2C12H27P.Pt/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3; |
| Isomeric SMILES | CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pt] |
| Molecular Weight | 599.71 |
| Reaxy-Rn | 17821649 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17821649&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organophosphorus compounds |
| Class | Organic phosphines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic phosphines and derivatives |
| Alternative Parents | Organic transition metal salts Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Phosphine - Organic transition metal salt - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl). |
| External Descriptors | Not available |
| Sensitivity | Air sensitive；Heat sensitive；Hygroscopic |
|---|---|
| Melt Point(°C) | 269 °C |
| Molecular Weight | 599.700 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 6 |
| Exact Mass | 599.335 Da |
| Monoisotopic Mass | 599.335 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |
