tert-Butanol (C4H10O)

tert-Butanol (C4H10O; CAS 75-65-0) is a practical retrosynthesis target. tert-Butanol presents a C4 framework, alcohol functionality. Open AI route search in one click below.

Target: tert-Butanol
CAS: 75-65-0
Formula: C4H10O
Approx. MW: 74.12
SMILES: CC(C)(C)O
PubChem CID: 6386
Approx. carbons: C4

tert-Butanol structure

Properties

Molecular weight: 74.12

View on PubChem

tert-Butanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butanol?

tert-Butanol has molecular formula C4H10O. Molecular weight about 74.12 g·mol⁻¹.

What is the CAS number of tert-Butanol?

The CAS Registry Number for tert-Butanol is 75-65-0.

Run AI retrosynthesis for tert-Butanol Target catalog AI tools overview

Open the planner with tert-Butanol preloaded, then keep routes that match CAS 75-65-0.

Related targets

Similar compounds

1-Butanol 2-Butanol Isobutanol (Trimethylsilyl)methanol 1-aminobutan-2-ol 1-Chloro-3-methoxypropan-2-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.