4-Phenylbut-3-yn-1-ol (C10H10O)

Looking for routes to 4-Phenylbut-3-yn-1-ol? 4-Phenylbut-3-yn-1-ol presents a C10 framework, aromatic rings, unsaturation. Use the planner with prefilled SMILES, or copy OCCC#Cc1ccccc1 (CAS 10229-11-5).

Target: 4-Phenylbut-3-yn-1-ol
CAS: 10229-11-5
Formula: C10H10O
Approx. MW: 146.19
SMILES: OCCC#Cc1ccccc1
PubChem CID: 575462
Approx. carbons: C10

4-Phenylbut-3-yn-1-ol structure

Properties

Molecular weight: 146.19

View on PubChem

4-Phenylbut-3-yn-1-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Phenylbut-3-yn-1-ol?

4-Phenylbut-3-yn-1-ol has molecular formula C10H10O. Molecular weight about 146.19 g·mol⁻¹.

What is the CAS number of 4-Phenylbut-3-yn-1-ol?

The CAS Registry Number for 4-Phenylbut-3-yn-1-ol is 10229-11-5.

Run AI retrosynthesis for 4-Phenylbut-3-yn-1-ol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H10O.

Related targets

Similar compounds

2-Phenyl-3-butyn-2-ol Cyclopropyl phenyl ketone 1-Allyloxy-4-Methoxybenzene 1-Phenyl-1-butyne 4-Phenyl-1-butyne Estragole

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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.