2-Ethyl-4-methylpentan-1-ol (C8H18O)

Looking for routes to 2-Ethyl-4-methylpentan-1-ol? 2-Ethyl-4-methylpentan-1-ol presents a C8 framework. Use the planner with prefilled SMILES, or copy CCC(CO)CC(C)C (CAS 106-67-2).

Target: 2-Ethyl-4-methylpentan-1-ol
CAS: 106-67-2
Formula: C8H18O
Approx. MW: 130.23
SMILES: CCC(CO)CC(C)C
PubChem CID: 7821
Approx. carbons: C8

2-Ethyl-4-methylpentan-1-ol structure

Properties

IUPAC name: 2-ethyl-4-methylpentan-1-ol
Common names: 2-Ethyl-4-methylpentan-1-ol; 2-Ethyl-4-methylpentanol; 2-Ethyl-4-methyl-1-pentanol; 1-Pentanol, 2-ethyl-4-methyl-; BRN 1697441; EINECS 203-422-5; UNII-80V2E9GXUZ; 80V2E9GXUZ; DTXSID90861723; 4-01-00-01792 (Beilstein Handbook Reference)
Molecular weight: 130.23
Exact mass: 130.14
InChIKey: QCHSJPKDWOFACC-UHFFFAOYSA-N

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2-Ethyl-4-methylpentan-1-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Ethyl-4-methylpentan-1-ol?

2-Ethyl-4-methylpentan-1-ol has molecular formula C8H18O. Molecular weight about 130.23 g·mol⁻¹.

What is the CAS number of 2-Ethyl-4-methylpentan-1-ol?

The CAS Registry Number for 2-Ethyl-4-methylpentan-1-ol is 106-67-2.

Run AI retrosynthesis for 2-Ethyl-4-methylpentan-1-ol Target catalog AI tools overview

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Related targets

Similar compounds

1-octanol 2-Ethylhexan-1-ol 3-Ethyl-2-methyl-3-pentanol 3-Methyl-1-heptanol 5-Methyl-2-Heptanol 5-Methylheptan-3-ol

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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.