2-Propoxyphenol (C9H12O2)

Looking for routes to 2-Propoxyphenol? 2-Propoxyphenol presents a C9 framework, aromatic rings, alcohol functionality. Use the planner with prefilled SMILES, or copy CCCOc1ccccc1O (CAS 6280-96-2).

Target: 2-Propoxyphenol
CAS: 6280-96-2
Formula: C9H12O2
Approx. MW: 152.19
SMILES: CCCOc1ccccc1O
PubChem CID: 80476
Approx. carbons: C9

2-Propoxyphenol structure

Properties

IUPAC name: 2-propoxyphenol
Common names: 2-Propoxyphenol; o-Propoxyphenol; Phenol, 2-propoxy-; EINECS 228-484-0; JFSVGKRARHIICJ-UHFFFAOYSA-; DTXSID90211901; RefChem:855321; DTXCID80134392; 228-484-0; InChI=1/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3
Molecular weight: 152.19
Exact mass: 152.08
InChIKey: JFSVGKRARHIICJ-UHFFFAOYSA-N

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2-Propoxyphenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Propoxyphenol?

2-Propoxyphenol has molecular formula C9H12O2. Molecular weight about 152.19 g·mol⁻¹.

What is the CAS number of 2-Propoxyphenol?

The CAS Registry Number for 2-Propoxyphenol is 6280-96-2.

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

Start from this SMILES and explore AI retrosynthesis routes for C9H12O2.

Related targets

Similar compounds

1-Phenyl-1-propanol 1-Phenylprop-2-yn-1-ol 2-Hydroxyethyl salicylate 2-Isopropylphenol 4-(2-Aminoethyl)-2-methoxyphenol 4-Hydroxy-3-methoxyphenylacetonitrile

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.