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Tropylium Hexafluorophosphate - >98.0%(T), high purity , CAS No.29663-54-5

    Grade & Purity:
  • ≥98%(T)
In stock
Item Number
T161789
Grouped product items
SKU Size
Availability
Price Qty
T161789-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$120.90
T161789-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$340.90

Discover Tropylium Hexafluorophosphate by Aladdin Scientific in >98.0%(T) for only $120.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms Tropylium hexafluorophosphate | tropylium hexafluoro-phosphate | EINECS 249-761-2 | MFCD00013403 | Cycloheptatrienylium, hexafluorophosphate(1-) (1:1) | cyclohepta-2,4,6-trien-1-ylium hexafluorophosphate(V) | cyclohepta-1,3,5-triene;hexafluorophosphate |
Specifications & Purity ≥98%(T)
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Hydrocarbon derivatives
Class Not available
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Hydrocarbon derivatives
Alternative Parents Organic salts  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as hydrocarbon derivatives. These are derivatives of hydrocarbons obtained by substituting one or more carbon atoms by an heteroatom. They contain at least one carbon atom and heteroatom.
External Descriptors Not available

Names and Identifiers

IUPAC Name cyclohepta-1,3,5-triene;hexafluorophosphate
INCHI InChI=1S/C7H7.F6P/c1-2-4-6-7-5-3-1;1-7(2,3,4,5)6/h1-7H;/q+1;-1
InChIKey ZCBPSALVMPRNKG-UHFFFAOYSA-N
Smiles C1=CC=C[CH+]C=C1.F[P-](F)(F)(F)(F)F
Isomeric SMILES C1=CC=C[CH+]C=C1.F[P-](F)(F)(F)(F)F
PubChem CID 169069
Molecular Weight 236.1
Reaxy-Rn 4041788

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 236.090 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 0
Exact Mass 236.019 Da
Monoisotopic Mass 236.019 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 82.400
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

Solution Calculators

Reviews

Customer Reviews

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