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

IUPAC name: 4-phenylbut-3-yn-1-ol
Common names: 4-Phenylbut-3-yn-1-ol; 10229-11-5; IBHSROAJVVUWSC-UHFFFAOYSA-; DTXSID80341746; RefChem:100364; DTXCID40292826; 832-341-3; IBHSROAJVVUWSC-UHFFFAOYSA-N; InChI=1/C10H10O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,5,9H2; 4-Phenyl-3-butyn-1-ol
Molecular weight: 146.19
Exact mass: 146.07
InChIKey: IBHSROAJVVUWSC-UHFFFAOYSA-N

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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

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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

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.