2-(Trimethylsilyl)phenyl trifluoromethanesulfonate - CAS 88284-48-4
Catalog: |
BB038810 |
Product Name: |
2-(Trimethylsilyl)phenyl trifluoromethanesulfonate |
CAS: |
88284-48-4 |
Synonyms: |
(2-trimethylsilylphenyl) trifluoromethanesulfonate |
IUPAC Name: | (2-trimethylsilylphenyl) trifluoromethanesulfonate |
Description: | 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate (CAS# 88284-48-4) is a useful research chemical. |
Molecular Weight: | 298.35 |
Molecular Formula: | C10H13F3O3SSi |
Canonical SMILES: | C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F |
InChI: | InChI=1S/C10H13F3O3SSi/c1-18(2,3)9-7-5-4-6-8(9)16-17(14,15)10(11,12)13/h4-7H,1-3H3 |
InChI Key: | XBHPFCIWRHJDCP-UHFFFAOYSA-N |
Boiling Point: | 70 °C2 mmHg (lit.) |
Purity: | > 95.0 % (GC) |
Density: | 1.229 g/cm3 |
Appearance: | Colorless to pink liquid |
MDL: | MFCD00799598 |
LogP: | 3.54100 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
23045242 | 20121121 | Tandem carbon-carbon bond insertion and intramolecular aldol reaction of benzyne with aroylacetones: novel formation of 4,4'-disubstituted 1,1'-binaphthols | Chemical communications (Cambridge, England) |
21859084 | 20110916 | Insertion of arynes into thioureas: a new amidine synthesis | Organic letters |
21671610 | 20110715 | The benzyne Fischer-indole reaction | Organic letters |
21507386 | 20110601 | 1,3-Dipolar cycloaddition of sugar azides with benzyne: a novel synthesis of 1,2,3-benzotriazolyl glycoconjugates | Carbohydrate research |
21487614 | 20110528 | Reaction of arynes with amino acid esters | Chemical communications (Cambridge, England) |
Complexity: | 381 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 298.03067647 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 298.03067647 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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