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| SKU | Size | Availability |
Price | Qty |
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T162544-1ml
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1ml |
2
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$119.90
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T162544-5ml
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5ml |
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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$538.90
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| Synonyms | Triallyl(phenyl)silane, >/=95% | triallyl(phenyl)silane | FT-0634415 | T72192 | triallylphenylsilane | phenyl-tris(prop-2-enyl)silane | DTXSID50369795 | MFCD00094138 | PHENYLTRIALLYLSILANE | phenyl-triallyl-silane | Benzene, (tri-2-propen-1-ylsilyl)- | Be |
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| Specifications & Purity | ≥95%(GC) |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkylarylsilanes |
| Alternative Parents | Benzene and substituted derivatives Hydrocarbon derivatives Alkylsilanes |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Alkylsilane - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkylarylsilanes. These are organosilicon compounds with the general formula R[Si]R' (R = alkyl, R' = aryl). |
| External Descriptors | Not available |
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| IUPAC Name | phenyl-tris(prop-2-enyl)silane |
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| INCHI | InChI=1S/C15H20Si/c1-4-12-16(13-5-2,14-6-3)15-10-8-7-9-11-15/h4-11H,1-3,12-14H2 |
| InChIKey | QFCLQSLLAYLBCU-UHFFFAOYSA-N |
| Smiles | C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1 |
| Isomeric SMILES | C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1 |
| PubChem CID | 2733229 |
| Molecular Weight | 228.41 |
| Sensitivity | air sensitive |
|---|---|
| Refractive Index | 1.53 |
| Flash Point(°C) | 118 °C |
| Boil Point(°C) | 275°C(lit.) |
| Molecular Weight | 228.400 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 7 |
| Exact Mass | 228.133 Da |
| Monoisotopic Mass | 228.133 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 209.000 |
| 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 | 1 |