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Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate - 90%, high purity , CAS No.465527-59-7
Basic Description
Synonyms
Trihexyl(tetradecyl)phosphonium bis(2,4,4-trimethylpentyl)phosphinate | Tetradecyltrihexylphosphonium bis(2,4,4-trimethylpentyl)phosphinate | Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate | MFCD04117696 | bis(2,4,4-trimethylpentyl)ph
Specifications & Purity
≥90%
Storage Temp
Argon charged
Shipped In
Normal
Product Description
Product Describtion:
Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate is a phosphonium-based ionic liquid.It can be prepared by reacting trihexyl(tetradecyl)-phosphonium chloride with bis(2,4,4-trimethylpentyl)phosphinic acid in the presence of a base.
Product Application:
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organophosphorus compounds
Class
Tetraalkylphosphonium compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetraalkylphosphonium compounds
Alternative Parents
Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Tetraalkylphosphonium compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as tetraalkylphosphonium compounds. These are organophosphorus compounds that contain a tetravalent phosphorus atom substituted to four alkyl chains.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
504768145
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504768145
IUPAC Name
bis(2,4,4-trimethylpentyl)phosphinate;trihexyl(tetradecyl)phosphanium
INCHI
InChI=1S/C32H68P.C16H35O2P/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-13(9-15(3,4)5)11-19(17,18)12-14(2)10-16(6,7)8/h5-32H2,1-4H3;13-14H,9-12H2,1-8H3,(H,17,18)/q+1;/p-1
InChIKey
ZKQLVOZSJHOZBL-UHFFFAOYSA-M
Smiles
CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CC(CC(C)(C)C)CP(=O)(CC(C)CC(C)(C)C)[O-]
Isomeric SMILES
CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CC(CC(C)(C)C)CP(=O)(CC(C)CC(C)(C)C)[O-]
WGK Germany
3
PubChem CID
16211839
Molecular Weight
773.27
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive.
Molecular Weight
773.300 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
36
Exact Mass
772.736 Da
Monoisotopic Mass
772.736 Da
Topological Polar Surface Area
40.100 Ų
Heavy Atom Count
52
Formal Charge
0
Complexity
593.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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C2407332