3983-03-7

Basic information

• Product Name: 1-Isobutyl-1-cyclohexene
• Synonyms: 1-Isobutyl-1-cyclohexene
• CAS NO: 3983-03-7
• Molecular Formula: C₁₀H₁₈
• Molecular Weight: 138.25
• Mol File: 3983-03-7.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 176.2°Cat760mmHg
• Flash Point: 48.5°C
• Appearance: /
• Density: 0.819g/cm³
• Vapor Pressure: 1.49mmHg at 25°C
• Refractive Index: 1.455
• CAS DataBase Reference: 1-Isobutyl-1-cyclohexene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Isobutyl-1-cyclohexene(3983-03-7)
• EPA Substance Registry System: 1-Isobutyl-1-cyclohexene(3983-03-7)

Safety Data

• Hazardous Substances Data: 3983-03-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H18/c1-9(2)8-10-6-4-3-5-7-10/h6,9H,3-5,7-8H2,1-2H3

Upstream product

• 1116-39-8 triisobutylborane 
• 61835-95-8 cyclohexanone 2,4,6-triisopropylbenzenesulphonylhydrazone 
• 13553-14-5 1-(2-methylpropyl)-1-cyclohexanol 

Downstream Products

• 1091606-90-4 (E)-1-(2-isobutylcyclohex-2-enyl)but-2-en-1-one 

Relevant articles and documents

ORGANIC COMPOUNDS

The present invention relates to 1-(2-isobutylcyclohex-1-enyl)but-2-en-1-one and 1-(2-isobutylcyclohex-2-enyl)but-2-en-1-one and their use as fragrance ingredient.

Enantioselective protonation of samarium enolates derived from α- heterosubstituted ketones and lactone by SmI2-mediated reduction

SmI2-mediated reductive cleavage of α-heterosubstituents of α-alkyl or α-aryl ketones and lactone gave the corresponding 'thermodynamic samarium enolates'. Enantioselective protonation of the samarium enolates with C2- symmetric chiral diols afforded the corresponding ketones and lactone in moderate to high enantioselectivities.