Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M303495-5g
|
5g |
3
|
$90.90
|
|
|
M303495-25g
|
25g |
3
|
$306.90
|
|
|
M303495-100g
|
100g |
2
|
$962.90
|
|
| 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. |
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 |
|
|
|
| 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 12, 2022 | M303495 | |
| Certificate of Analysis | Sep 12, 2022 | M303495 | |
| Certificate of Analysis | Sep 12, 2022 | M303495 |
| 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 |