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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D396862-250mg
|
250mg |
4
|
$68.90
|
|
|
D396862-1g
|
1g |
3
|
$205.90
|
|
|
D396862-5g
|
5g |
4
|
$686.90
|
|
|
D396862-10g
|
10g |
2
|
$1,029.90
|
|
|
D396862-25g
|
25g |
1
|
$1,716.90
|
|
Discover Di-t-butylmethylphosphonium tetrafluoroborate by Aladdin Scientific in 99% for only $68.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | Di-tert-butyl(methyl)phosphonium tetrafluoroborate | 479094-62-7 | 870777-30-3 | Di-tert-butylmethylphosphonium tetrafluoroborate | ditert-butyl(methyl)phosphanium;tetrafluoroborate | Di-t-butylmethylphosphonium tetrafluoroborate | Methyl[bis(2-methyl-2-propanyl)]pho |
|---|---|
| Specifications & Purity | ≥99% |
| Legal Information | Phosphine Ligand Kit component. |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
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 acyclic compounds |
| Substituents | Organic metalloid salt - Hydrocarbon derivative - Organophosphorus compound - Organic cation - Aliphatic acyclic 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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|
|
| Pubchem Sid | 488197477 |
|---|---|
| PH | 1.79 (1% in solution) |
| IUPAC Name | ditert-butyl(methyl)phosphanium;tetrafluoroborate |
| INCHI | InChI=1S/C9H21P.BF4/c1-8(2,3)10(7)9(4,5)6;2-1(3,4)5/h1-7H3;/q;-1/p+1 |
| InChIKey | BRDLRXCAHKUWJS-UHFFFAOYSA-O |
| Smiles | [B-](F)(F)(F)F.CC(C)(C)[PH+](C)C(C)(C)C |
| Isomeric SMILES | [B-](F)(F)(F)F.CC(C)(C)[PH+](C)C(C)(C)C |
| WGK Germany | 3 |
| Alternate CAS | 870777-30-3 |
| PubChem CID | 11413958 |
| UN Number | 3261 |
| Packing Group | II |
| Molecular Weight | 248.05 |
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 | Nov 06, 2021 | D396862 |
| Sensitivity | air sensitive |
|---|---|
| Melt Point(°C) | >230 °C (lit.) |
| Molecular Weight | 248.050 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 248.149 Da |
| Monoisotopic Mass | 248.149 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 108.000 |
| 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 |