Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A337327-1g
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1g |
4
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$16.90
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|
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A337327-5g
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5g |
3
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$56.90
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A337327-10g
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10g |
2
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$89.90
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|
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A337327-25g
|
25g |
2
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$179.90
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A337327-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$499.90
|
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| Synonyms | Azanium tetraphenylboranuide | DTXSID40561024 | Ammonlum tetraphenylborate | Ammonium tetraphenylborate(1-) | Borate(1-), tetraphenyl-, ammonium (1:1) | AS-64775 | E85344 | FT-0637118 | Ammonlum tetraphenylborate | Tetraphenylboron ammonium |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Quaternary ammonium salts Organic metalloid salts Organometalloid compounds Hydrocarbon derivatives Amines Organic cations |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Quaternary ammonium salt - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organic metalloid moeity - Amine - Organic cation - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
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|
|
| Pubchem Sid | 488198676 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488198676 |
| IUPAC Name | azanium;tetraphenylboranuide |
| INCHI | InChI=1S/C24H20B.H3N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H3/q-1;/p+1 |
| InChIKey | ZWFYDLYRTYMBIL-UHFFFAOYSA-O |
| Smiles | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+] |
| Isomeric SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+] |
| Molecular Weight | 337.27 |
| Reaxy-Rn | 3799683 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3799683&ln= |
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 | May 09, 2025 | A337327 | |
| Certificate of Analysis | May 09, 2025 | A337327 | |
| Certificate of Analysis | May 09, 2025 | A337327 | |
| Certificate of Analysis | May 09, 2025 | A337327 | |
| Certificate of Analysis | Oct 14, 2024 | A337327 | |
| Certificate of Analysis | Oct 14, 2024 | A337327 | |
| Certificate of Analysis | Jun 14, 2022 | A337327 | |
| Certificate of Analysis | Jun 14, 2022 | A337327 | |
| Certificate of Analysis | Jun 14, 2022 | A337327 |
| Melt Point(°C) | 220℃ |
|---|---|
| Molecular Weight | 337.300 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 337.2 Da |
| Monoisotopic Mass | 337.2 Da |
| Topological Polar Surface Area | 1.000 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 301.000 |
| 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 |