2-Cyclohexylethanol (C8H16O)

2-Cyclohexylethanol (C8H16O; CAS 4442-79-9) is a practical retrosynthesis target. 2-Cyclohexylethanol presents a C8 framework. Open AI route search in one click below.

Target: 2-Cyclohexylethanol
CAS: 4442-79-9
Formula: C8H16O
Approx. MW: 128.22
SMILES: OCCC1CCCCC1
PubChem CID: 20508
Approx. carbons: C8

2-Cyclohexylethanol structure

Properties

IUPAC name: 2-cyclohexylethanol
Common names: 2-Cyclohexylethanol; CYCLOHEXANEETHANOL; 2-Cyclohexylethan-1-Ol; Cyclohexylethanol; Cyclohexylethyl alcohol; Ethanol, 2-cyclohexyl-; Hexahydrophenylethyl alcohol; .beta.-Cyclohexylethyl alcohol; EINECS 224-672-1; 2-Cyclohexylethyl alcohol
Molecular weight: 128.21
Exact mass: 128.12
InChIKey: QJQZRLXDLORINA-UHFFFAOYSA-N
Boiling point: 208 °C @760 [mm Hg]
Density: 0.9229 @ 20°C

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2-Cyclohexylethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Cyclohexylethanol?

2-Cyclohexylethanol has molecular formula C8H16O. Molecular weight about 128.22 g·mol⁻¹.

What is the CAS number of 2-Cyclohexylethanol?

The CAS Registry Number for 2-Cyclohexylethanol is 4442-79-9.

Run AI retrosynthesis for 2-Cyclohexylethanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H16O.

Related targets

Similar compounds

2-Hexyloxirane 2-Methyl-3-Heptanone 2-Methyl-4-heptanone 2-Octanone 5-Methylheptan-3-one 6-Methylheptan-2-one

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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.