Triphenylcarbenium hexafluorophosphate - ≥98% , CAS No.437-17-2

CAS: 437-17-2 Cat. No.: T340326 Molecular Weight: 388.29 EC Number: 207-112-0 PubChem CID: 2723954

GRADE & PURITY ≥98%

Synonyms

Tritylium hexafluorophosphate | Methylium, triphenyl-, hexafluorophosphate(1-) (1:1) | Ph3CPF6 | Triphenylcarbenium hexafluorophosphate | DTXSID40883238 | EINECS 207-112-0 | Methylium, hexafluorophosphate(1-) | NSC176018 | NSC-176018 | NSC 176018 | TRIPHE

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

Product Application:

Reactant of reagent involved in:

Si-H and Si-Si bond activeation at Pt of neutral and cationic silyl Pt bisphosphine complexes

Investigations of interactions with chromium acetylacetonate nitride mononuclear complexes

Synthesis of "push-pull" tropylium-fused aminoporphyrazine

Preparation of cycloheptatrienyl and tropylium calix[4]arenes

Synthesis of palladacycles containing chiral rhenium half-sandwich complex for use as a catalyst

Double ring-opening polyaddition of spiro orthoesters

Specifications

Synonyms

Tritylium hexafluorophosphate | Methylium, triphenyl-, hexafluorophosphate(1-) (1:1) | Ph3CPF6 | Triphenylcarbenium hexafluorophosphate | DTXSID40883238 | EINECS 207-112-0 | Methylium, hexafluorophosphate(1-) | NSC176018 | NSC-176018 | NSC 176018 | TRIPHE

Specifications & Purity

≥98%

Storage

Protected from light, Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488192227
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192227
• Canonical Smiles: C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F
• IUPAC Name: diphenylmethylbenzene;hexafluorophosphate
• InChIKey: IBTFOFOFRZKIJU-UHFFFAOYSA-N
• INCHI: 1S/C19H15.F6P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2,3,4,5)6/h1-15H;/q+1;-1
• Isomeric SMILES: C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F
• WGK Germany: 3
• PubChem CID: 2723954
• UN Number: 3261
• Packing Group: II
• Molecular Weight: 388.29

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Moisture sensitive.light sensitive
• Melt Point(°C): ~150 °C (dec.) (lit.)
• Molecular Weight: 388.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 388.082 Da
• Monoisotopic Mass: 388.082 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 259.000
• 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: 2

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