n-Butoxy-2-propanol (C7H16O2)

n-Butoxy-2-propanol (C7H16O2; CAS 5131-66-8) is a practical retrosynthesis target. n-Butoxy-2-propanol presents a C7 framework, alcohol functionality. Open AI route search in one click below.

Target: n-Butoxy-2-propanol
CAS: 5131-66-8
Formula: C7H16O2
Approx. MW: 132.20
SMILES: CCCCOCC(C)O
PubChem CID: 21210
Approx. carbons: C7

n-Butoxy-2-propanol structure

Properties

IUPAC name: 1-butoxypropan-2-ol
Common names: n-Butoxy-2-propanol; RefChem:75241; 1-Butoxy-2-propanol; 1-Butoxypropan-2-ol; 5131-66-8; 2-PROPANOL, 1-BUTOXY-; n-Butoxypropanol; 2-Hydroxy-3-butoxypropane; Propasol solvent B; 1,2-Propylene glycol 1-monobutyl ether
Molecular weight: 132.20
Exact mass: 132.12
InChIKey: RWNUSVWFHDHRCJ-UHFFFAOYSA-N
Boiling point: 171 °C
Density: Relative density (water = 1): 0.879 (25 °C)

View on PubChem

n-Butoxy-2-propanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of n-Butoxy-2-propanol?

n-Butoxy-2-propanol has molecular formula C7H16O2. Molecular weight about 132.20 g·mol⁻¹.

What is the CAS number of n-Butoxy-2-propanol?

The CAS Registry Number for n-Butoxy-2-propanol is 5131-66-8.

Run AI retrosynthesis for n-Butoxy-2-propanol Target catalog AI tools overview

One click loads n-Butoxy-2-propanol into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

Ai3-13217 1-(2-Methoxypropoxy)propan-2-ol 1-Methyl-2-piperidinemethanol 2-Methyl-2-Hexanol 4-Heptanol 5-Methyl-2-Hexanol

Browse the full target catalog

References & tools

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