Methyl 3-(trimethylsilylmethyl)but-3-enoate

Base Information

• Chemical Name: Methyl 3-(trimethylsilylmethyl)but-3-enoate
• CAS No.: 70639-89-3
• Molecular Formula: C₉H₁₈O₂Si
• Molecular Weight: 186.326
• DSSTox Substance ID: DTXSID00472122
• Nikkaji Number: J2.297.604D
• Wikidata: Q82300908

Synonyms:70639-89-3;Methyl 3-((trimethylsilyl)methyl)but-3-enoate;Methyl 3-(trimethylsilylmethyl)but-3-enoate;SCHEMBL10999314;DTXSID00472122;DPBRXLFGMUIBMC-UHFFFAOYSA-N;AG-G-75877;methyl 3-(trimethylsilylmethyl)-but-3-enoate

Chemical Property of Methyl 3-(trimethylsilylmethyl)but-3-enoate

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 186.107606347
• Heavy Atom Count: 12
• Complexity: 180

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

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Useful:

• Canonical SMILES: COC(=O)CC(=C)C[Si](C)(C)C
• Physical properties: pale-yellow oil; bp for precursor acid 53 °C/0.01 Torr.
• Uses: 3-[(Trimethylsilyl)methyl]-3-butenoic is an isoprenoid acid synthon which reacts readily with a variety of electrophiles. It participates in reactions of Deprotonation and Alkylation Reactions, Reactions with Electrophiles, etc.

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