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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C[Si](C)(C)C=CC(F)(F)F |
|---|---|
| IUPAC Name | trimethyl-[(E)-3,3,3-trifluoroprop-1-enyl]silane |
| InChIKey | MBCUJGNIYCDYKD-SNAWJCMRSA-N |
| INCHI | 1S/C6H11F3Si/c1-10(2,3)5-4-6(7,8)9/h4-5H,1-3H3/b5-4+ |
| Isomeric SMILES | C[Si](C)(C)/C=C/C(F)(F)F |
| Molecular Weight | 168.23 |
| Reaxy-Rn | 30112862 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30112862&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Alkylsilanes |
| Direct Parent | Trialkylsilanes |
| Alternative Parents | Organic metalloid salts Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkylsilane - Organic metalloid salt - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkylsilanes. These are organosilicon compounds containing exactly one alkyl chain attached to the silicon atom. |
| External Descriptors | Not available |
| Refractive Index | 1.36 |
|---|---|
| Boil Point(°C) | 69°C(lit.) |
| Molecular Weight | 168.230 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 168.058 Da |
| Monoisotopic Mass | 168.058 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |