(Trimethylsilyl)methanol (C4H12OSi)

(Trimethylsilyl)methanol presents a C4 framework, alcohol functionality (formula C4H12OSi, CAS 3219-63-4). ChemicalTool Reaction can propose ranked disconnections for (Trimethylsilyl)methanol from the SMILES C[Si](C)(C)CO.

Target: (Trimethylsilyl)methanol
CAS: 3219-63-4
Formula: C4H12OSi
SMILES: C[Si](C)(C)CO
PubChem CID: 76692
Approx. carbons: C4

(Trimethylsilyl)methanol structure

Properties

IUPAC name: trimethylsilylmethanol
Common names: (Trimethylsilyl)methanol; Trimethylsilylmethanol; 3219-63-4; 1-Trimethylsilylmethanol; Methanol, (trimethylsilyl)-; DTXSID1062912; E19993083K; 1-(TRIMETHYLSILYL)METHANOL; trimethylsilyl methanol; RefChem:408572
Molecular weight: 104.22
Exact mass: 104.07
InChIKey: ZQKNBDOVPOZPLY-UHFFFAOYSA-N

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(Trimethylsilyl)methanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (Trimethylsilyl)methanol?

(Trimethylsilyl)methanol has molecular formula C4H12OSi.

What is the CAS number of (Trimethylsilyl)methanol?

The CAS Registry Number for (Trimethylsilyl)methanol is 3219-63-4.

Run AI retrosynthesis for (Trimethylsilyl)methanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H12OSi.

Related targets

Similar compounds

1-aminobutan-2-ol 1-Butanol 1-Chloro-3-methoxypropan-2-ol 1-Methoxy-2-propanol 1-O-Methylglycerol 2-(Dimethylamino)ethanol

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.