59726-51-1

Basic information

• Product Name: 3-heptyltetrahydro-2H-pyran-2-one
• Synonyms: 3-heptyltetrahydro-2H-pyran-2-one;Einecs 261-889-0
• CAS NO: 59726-51-1
• Molecular Formula: C₁₂H₂₂O₂
• Molecular Weight: 198.30188
• EINECS: 261-889-0
• Mol File: 59726-51-1.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 295.2°Cat760mmHg
• Flash Point: 119.8°C
• Appearance: /
• Density: 0.926g/cm³
• Vapor Pressure: 0.00155mmHg at 25°C
• Refractive Index: 1.447
• CAS DataBase Reference: 3-heptyltetrahydro-2H-pyran-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-heptyltetrahydro-2H-pyran-2-one(59726-51-1)
• EPA Substance Registry System: 3-heptyltetrahydro-2H-pyran-2-one(59726-51-1)

Safety Data

• Hazardous Substances Data: 59726-51-1(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H22O2/c1-2-3-4-5-6-8-11-9-7-10-14-12(11)13/h11H,2-10H2,1H3

Upstream product

• 137-03-1 2-heptylcyclopentanone 

Relevant articles and documents

Baeyer-Villiger oxidation of cyclic ketones with aqueous hydrogen peroxide catalyzed by transition metal oxides

The Baeyer-Villiger oxidation of cyclic ketones to the corresponding lactones using aqueous hydrogen peroxide as an oxidant over transition metal oxides was investigated. MoO3 and WO3 were found to exhibit higher catalytic activity than TiO2, Fe2O 3, Co3O4, ZnO and ZrO2. The high catalytic activity was attributed to the interaction of MoO3/H 2O2 and WO3/H2O2. Additionally, the reaction mechanism on MoO3 and WO3 was proposed.

Synthesis of δ lactone derivatives. V. 3 Alkyl derivatives

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