2-Methyl-2-Butanol (C5H12O)

2-Methyl-2-Butanol presents a C5 framework, alcohol functionality (formula C5H12O, CAS 75-85-4). ChemicalTool Reaction can propose ranked disconnections for 2-Methyl-2-Butanol from the SMILES CCC(C)(C)O.

Target: 2-Methyl-2-Butanol
CAS: 75-85-4
Formula: C5H12O
Approx. MW: 88.15
SMILES: CCC(C)(C)O
PubChem CID: 6405
Approx. carbons: C5

2-Methyl-2-Butanol structure

Properties

IUPAC name: 2-methylbutan-2-ol
Common names: 2-METHYL-2-BUTANOL; tert-Amyl alcohol; 75-85-4; 2-Methylbutan-2-ol; Amylene hydrate; tert-Pentyl alcohol; tert-Pentanol; t-Amyl alcohol; 2-Butanol, 2-methyl-; Ethyldimethylcarbinol
Molecular weight: 88.15
Exact mass: 88.09
InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N
Melting point: -9.1 °C
Boiling point: 102.4 °C at 760 mm Hg
Density: 0.8096 at 20 °C/4 °C

View on PubChem

2-Methyl-2-Butanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methyl-2-Butanol?

2-Methyl-2-Butanol has molecular formula C5H12O. Molecular weight about 88.15 g·mol⁻¹.

What is the CAS number of 2-Methyl-2-Butanol?

The CAS Registry Number for 2-Methyl-2-Butanol is 75-85-4.

Run AI retrosynthesis for 2-Methyl-2-Butanol Target catalog AI tools overview

One click loads 2-Methyl-2-Butanol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Pentanol 3-Pentanol Isoamyl alcohol 1-Methoxy-2-Butanol 1-Penten-3-Ol 1-Pentyn-3-ol

Browse the full target catalog

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.