1-Phenyl-1-propanol (C9H12O)

1-Phenyl-1-propanol (C9H12O; CAS 93-54-9) is a practical retrosynthesis target. 1-Phenyl-1-propanol presents a C9 framework, aromatic rings, alcohol functionality. Open AI route search in one click below.

Target: 1-Phenyl-1-propanol
CAS: 93-54-9
Formula: C9H12O
Approx. MW: 136.19
SMILES: CCC(O)c1ccccc1
PubChem CID: 7147
Approx. carbons: C9

1-Phenyl-1-propanol structure

Properties

IUPAC name: 1-phenylpropan-1-ol
Molecular weight: 136.19
Exact mass: 136.09
InChIKey: DYUQAZSOFZSPHD-UHFFFAOYSA-N

View on PubChem

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

FAQ

What is the chemical formula of 1-Phenyl-1-propanol?

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

What is the CAS number of 1-Phenyl-1-propanol?

The CAS Registry Number for 1-Phenyl-1-propanol is 93-54-9.

Run AI retrosynthesis for 1-Phenyl-1-propanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H12O.

Related targets

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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.