1-Phenyl-1-propyne (C9H8)

1-Phenyl-1-propyne presents a C9 framework, aromatic rings, unsaturation (formula C9H8, CAS 673-32-5). ChemicalTool Reaction can propose ranked disconnections for 1-Phenyl-1-propyne from the SMILES CC#Cc1ccccc1.

Target: 1-Phenyl-1-propyne
CAS: 673-32-5
Formula: C9H8
Approx. MW: 116.16
SMILES: CC#Cc1ccccc1
PubChem CID: 69601
Approx. carbons: C9

1-Phenyl-1-propyne structure

Properties

Molecular weight: 116.16

View on PubChem

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

FAQ

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

1-Phenyl-1-propyne has molecular formula C9H8. Molecular weight about 116.16 g·mol⁻¹.

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

The CAS Registry Number for 1-Phenyl-1-propyne is 673-32-5.

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

Open the planner with 1-Phenyl-1-propyne preloaded, then keep routes that match CAS 673-32-5.

Related targets

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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.