2-Phenyl-2-propanol (C9H12O)

2-Phenyl-2-propanol (C9H12O; CAS 617-94-7) is a practical retrosynthesis target. 2-Phenyl-2-propanol presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: 2-Phenyl-2-propanol
CAS: 617-94-7
Formula: C9H12O
Approx. MW: 136.19
SMILES: CC(C)(O)c1ccccc1
PubChem CID: 12053
Approx. carbons: C9

2-Phenyl-2-propanol structure

Properties

IUPAC name: 2-phenylpropan-2-ol
Common names: 2-Phenyl-2-propanol; 2-Phenylpropan-2-ol; 617-94-7; Dimethylphenylcarbinol; 1-Hydroxycumene; alpha-Cumyl alcohol; Dimethylphenylmethanol; 2-PHENYLISOPROPANOL; Phenyldimethylcarbinol; 2-Propanol, 2-phenyl-
Molecular weight: 136.19
Exact mass: 136.09
InChIKey: BDCFWIDZNLCTMF-UHFFFAOYSA-N
Melting point: 36 °C
Boiling point: 202 °C @ 760 MM HG
Density: 0.9735 @ 20 °C/4 °C

View on PubChem

2-Phenyl-2-propanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Phenyl-2-propanol?

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

What is the CAS number of 2-Phenyl-2-propanol?

The CAS Registry Number for 2-Phenyl-2-propanol is 617-94-7.

Run AI retrosynthesis for 2-Phenyl-2-propanol Target catalog AI tools overview

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

Related targets

Similar compounds

1-(4-Methylphenyl)ethanol 2-Methoxy-p-xylene 3-Methoxy-o-xylene 3-Phenyl-1-Propanol 4-Methoxy-m-Xylene Mesitol

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.