92013-10-0

Basic information

• Product Name: 2-PROPYL-1-INDANONE, 98
• Synonyms: 2-PROPYL-1-INDANONE, 98;2-propyl-1-indanone;2-Propyl-2,3-dihydro-1H-inden-1-one
• CAS NO: 92013-10-0
• Molecular Formula: C12H14O
• Molecular Weight: 174.23896
• Product Categories: Indanone & Indene
• Mol File: 92013-10-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 65 °C/0.07 mmHg(lit.)
• Flash Point: 113 °C
• Appearance: /
• Density: 1.023 g/mL at 25 °C(lit.)
• Refractive Index: n20/D 1.537(lit.)
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2-PROPYL-1-INDANONE, 98(CAS DataBase Reference)
• NIST Chemistry Reference: 2-PROPYL-1-INDANONE, 98(92013-10-0)
• EPA Substance Registry System: 2-PROPYL-1-INDANONE, 98(92013-10-0)

Safety Data

• Hazardous Substances Data: 92013-10-0(Hazardous Substances Data)

Usage

Chemical Properties

light yellow oil

Upstream product

• 1009-14-9 phenyl butyl ketone 
• 354529-98-9 1-phenyl-2-propyl-2-propen-1-one 
• 83-33-0 inden-1-one 

Downstream Products

• 92013-11-1 2-n-propyl-1H-indene 

Relevant articles and documents

Synthesis and stereochemical aspects of 2,6-disubstituted perhydroazulenes - Core units for a new class of liquid crystalline materials

A novel approach for the synthesis of cis/trans-fused perhydroazulenes 13-19 is reported. The stereochemistry of the derivatives of carbene addition products 9a-c/20-22, of the 2,6-disubstituted perhydroazulenes 12a-c/23-25, and that of compounds 26-27 has been studied by single-crystal X-ray crystallography. The hydrogenation of the tropylidene to the perhydroazulene skeleton under various conditions is described. Wiley-VCH Verlag GmbH & Co. KGaA, 2006.