2-Isopropylphenol (C9H12O)

Looking for routes to 2-Isopropylphenol? 2-Isopropylphenol presents a C9 framework, aromatic rings, alcohol functionality. Use the planner with prefilled SMILES, or copy CC(C)c1ccccc1O (CAS 88-69-7).

Target: 2-Isopropylphenol
CAS: 88-69-7
Formula: C9H12O
Approx. MW: 136.19
SMILES: CC(C)c1ccccc1O
PubChem CID: 6943
Approx. carbons: C9

2-Isopropylphenol structure

Properties

IUPAC name: 2-propan-2-ylphenol
Common names: 2-Isopropylphenol; 88-69-7; O-ISOPROPYLPHENOL; o-Hydroxycumene; 2-(1-Methylethyl)phenol; o-Cumenol; Phenol, o-isopropyl-; 1-Hydroxy-2-isopropylbenzene; 2-(propan-2-yl)phenol; 2-propan-2-ylphenol
Molecular weight: 136.19
Exact mass: 136.09
InChIKey: CRBJBYGJVIBWIY-UHFFFAOYSA-N
Melting point: 62.6 °F (USCG, 1999)
Boiling point: 417.2 °F at 760 mmHg (USCG, 1999)
Density: 0.995 at 68 °F (USCG, 1999) - Less dense than water; will float

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2-Isopropylphenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Isopropylphenol?

2-Isopropylphenol has molecular formula C9H12O. Molecular weight about 136.19 g·mol⁻¹.

What is the CAS number of 2-Isopropylphenol?

The CAS Registry Number for 2-Isopropylphenol is 88-69-7.

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

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Related targets

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

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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.