3285-02-7

Basic information

• Product Name: dihydro-5-methyl-5-(3-methylbutyl)furan-2(3H)-one
• Synonyms: dihydro-5-methyl-5-(3-methylbutyl)furan-2(3H)-one;Dihydro-5-methyl-5-(3-methylbutyl)-3H-furan-2-one;Einecs 221-935-2
• CAS NO: 3285-02-7
• Molecular Formula: C₁₀H₁₈O₂
• Molecular Weight: 170.24872
• EINECS: 221-935-2
• Mol File: 3285-02-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 237.6°Cat760mmHg
• Flash Point: 91.1°C
• Appearance: /
• Density: 0.934g/cm³
• Vapor Pressure: 0.0444mmHg at 25°C
• Refractive Index: 1.439
• CAS DataBase Reference: dihydro-5-methyl-5-(3-methylbutyl)furan-2(3H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: dihydro-5-methyl-5-(3-methylbutyl)furan-2(3H)-one(3285-02-7)
• EPA Substance Registry System: dihydro-5-methyl-5-(3-methylbutyl)furan-2(3H)-one(3285-02-7)

Safety Data

• Hazardous Substances Data: 3285-02-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H18O2/c1-8(2)4-6-10(3)7-5-9(11)12-10/h8H,4-7H2,1-3H3

Upstream product

• 4548-78-1 (3-methylbutyl)magnesium bromide 
• 539-88-8 4-oxopentanoic acid ethyl ester 

Relevant articles and documents

Cooperative Polar/Steric Strategy in Achieving Site-Selective Photocatalyzed C(sp3)?H Functionalization

Synergistic control over the SH2 transition states of hydrogen abstraction exploiting polar and steric effects provides a promising cooperative strategy for site-selective C(sp3)?H functionalization using decatungstate anion photocatalysis. By using this photocatalytic approach, the C?H bonds of substituted lactones and cyclic ketones were functionalized selectively. In the remarkable case of 2-isoamyl 4-tert-butyl cyclohexanone (1 t) bearing five methyl, five methylene, and three methine C?H bonds, one methine C?H bond in the isoamyl tether was selectively functionalized.