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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T589647-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$27.90
|
|
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T589647-200mg
|
200mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$49.90
|
|
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T589647-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$54.90
|
|
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T589647-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$175.90
|
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| Synonyms | Tricyclopentylphosphine tetrafluoroborate, 95% | D82599 | Tricyclopentylphosphonium tetrafluoroborate | tricyclopentylphosphanium;tetrafluoroborate | Cyp3HBF4, PCyp3HBF4 | Tricyclopentylphosphine tetrafluoroborate | Tricyclopentylphosphoniumtetrafluorobor |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Product Application |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Class | Organic metal salts |
| Subclass | Organic metalloid salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic metalloid salts |
| Alternative Parents | Organophosphorus compounds Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Organic metalloid salt - Hydrocarbon derivative - Organophosphorus compound - Organic cation - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form. |
| External Descriptors | Not available |
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|
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| IUPAC Name | tricyclopentylphosphanium;tetrafluoroborate |
|---|---|
| INCHI | InChI=1S/C15H27P.BF4/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;2-1(3,4)5/h13-15H,1-12H2;/q;-1/p+1 |
| InChIKey | KTDMVANQORSVPI-UHFFFAOYSA-O |
| Smiles | [B-](F)(F)(F)F.C1CCC(C1)[PH+](C2CCCC2)C3CCCC3 |
| Isomeric SMILES | [B-](F)(F)(F)F.C1CCC(C1)[PH+](C2CCCC2)C3CCCC3 |
| WGK Germany | 3 |
| PubChem CID | 11771742 |
| Molecular Weight | 326.16 |
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 | Apr 13, 2024 | T589647 |
| Melt Point(°C) | 246-264 °C |
|---|---|
| Molecular Weight | 326.160 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 326.196 Da |
| Monoisotopic Mass | 326.196 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 189.000 |
| 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 |