Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A615354-25g
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25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$17.90
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A615354-5g
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5g |
2
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$10.90
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A615354-100g
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100g |
2
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$56.90
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A615354-250g
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250g |
2
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$120.90
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A615354-500g
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500g |
1
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$202.90
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| Synonyms | Allyltriphenylphosphonium bromide | 1560-54-9 | Phosphonium, triphenyl-2-propenyl-, bromide | Triphenyl allylphosphonium bromide | MFCD00011808 | Phosphonium, allyltriphenyl-, bromide | QT9PR2Z47K | triphenyl(prop-2-enyl)phosphanium;bromide | Phosphonium, triphenyl-2-pro |
|---|---|
| Specifications & Purity | ≥92% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
Reactant for: Preparation of a diol and carbamate chemistry library for common functional groups Regioselective synthesis of alkenes via semihydrogenation and semihydrogenation-oxidation of dienes Alkene addition of frustrated Lewis pairs Olefination of N-sulfonyl imines for stereoselective synthesis of vinyl arenes Wittig olefination of aldehydes for preparation of conjugated dienes Tandem Michael addition / ylide olefination reactions for the synthesis of highly functionalized cyclohexadienes |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylphosphines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylphosphines and derivatives |
| Alternative Parents | Organopnictogen compounds Organophosphorus compounds Organic bromide salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Triphenylphosphine - Phenylphosphine - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organophosphorus compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 504757791 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757791 |
| IUPAC Name | triphenyl(prop-2-enyl)phosphanium;bromide |
| INCHI | InChI=1S/C21H20P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2-17H,1,18H2;1H/q+1;/p-1 |
| InChIKey | FWYKRJUVEOBFGH-UHFFFAOYSA-M |
| Smiles | C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| Isomeric SMILES | C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| WGK Germany | 3 |
| RTECS | TA1843000 |
| Molecular Weight | 383.271 |
| Reaxy-Rn | 3579053 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3579053&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 | Aug 11, 2023 | A615354 | |
| Certificate of Analysis | Aug 11, 2023 | A615354 | |
| Certificate of Analysis | Aug 11, 2023 | A615354 | |
| Certificate of Analysis | Aug 11, 2023 | A615354 | |
| Certificate of Analysis | Aug 11, 2023 | A615354 |
| Sensitivity | Moisture sensitive |
|---|---|
| Melt Point(°C) | 222-225°C |
| Molecular Weight | 383.300 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 382.049 Da |
| Monoisotopic Mass | 382.049 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 284.000 |
| 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 |