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(4-Isobutylphenyl)(4-methylphenyl)iodonium Hexafluorophosphate (ca. 70% in Propylene Carbonate) - ≥70% , high purity , CAS No.344562-80-7

    Grade & Purity:
  • ≥70%
In stock
Item Number
M303495
Grouped product items
SKU Size
Availability
Price Qty
M303495-5g
5g
3
$90.90
M303495-25g
25g
3
$306.90
M303495-100g
100g
2
$962.90

Basic Description

Synonyms 344562-80-7 | Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-) | (4-Isobutylphenyl)(p-tolyl)iodonium hexafluorophosphate(V) | (4-methylphenyl)-[4-(2-methylpropyl)phenyl]iodanium;hexafluorophosphate | 4-Isobutylphenyl-4'-methylphenyli
Specifications & Purity ≥70%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
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 Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylpropanes
Intermediate Tree Nodes Not available
Direct Parent Phenylpropanes
Alternative Parents Toluenes  Iodobenzenes  Aryl iodides  Organoiodides  Organic salts  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylpropane - Toluene - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organic salt - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504769123
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769123
IUPAC Name (4-methylphenyl)-[4-(2-methylpropyl)phenyl]iodanium;hexafluorophosphate
INCHI InChI=1S/C17H20I.F6P/c1-13(2)12-15-6-10-17(11-7-15)18-16-8-4-14(3)5-9-16;1-7(2,3,4,5)6/h4-11,13H,12H2,1-3H3;/q+1;-1
InChIKey YNDYCGZWQZEBCS-UHFFFAOYSA-N
Smiles CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)CC(C)C.F[P-](F)(F)(F)(F)F
Isomeric SMILES CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)CC(C)C.F[P-](F)(F)(F)(F)F
PubChem CID 22019765
Molecular Weight 496.21

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
K22301146 Certificate of Analysis Sep 12, 2022 M303495
K22301168 Certificate of Analysis Sep 12, 2022 M303495
K22301145 Certificate of Analysis Sep 12, 2022 M303495

Chemical and Physical Properties

Molecular Weight 496.210 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 4
Exact Mass 496.025 Da
Monoisotopic Mass 496.025 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 283.000
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

Solution Calculators

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