489-45-2

Basic information

• Product Name: cyclocolorenone
• Synonyms: cyclocolorenone;(1aR,4aR,7bS)-1,1a,2,3,4,4a,5,7b-Octahydro-1,1,4β,7-tetramethyl-6H-cycloprop[e]azulen-6-one
• CAS NO: 489-45-2
• Molecular Formula: C15H22O
• Molecular Weight: 218.33458
• Mol File: 489-45-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 313.1°C at 760 mmHg
• Flash Point: 138.2°C
• Appearance: /
• Density: 1.02g/cm³
• Vapor Pressure: 0.000507mmHg at 25°C
• Refractive Index: 1.522
• CAS DataBase Reference: cyclocolorenone(CAS DataBase Reference)
• NIST Chemistry Reference: cyclocolorenone(489-45-2)
• EPA Substance Registry System: cyclocolorenone(489-45-2)

Safety Data

• Hazardous Substances Data: 489-45-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C15H22O/c1-8-5-6-11-14(15(11,3)4)13-9(2)12(16)7-10(8)13/h8,10-11,14H,5-7H2,1-4H3/t8-,10-,11-,14-/m1/s1

Upstream product

• 539-80-0 Tropone 
• 13061-96-6 dihydroxy-methyl-borane 
• 106131-51-5 (1S,4R,7R)-3-But-2-ynyl-4,8,8-trimethyl-bicyclo[5.1.0]octan-2-one 
• 106131-49-1 Trimethyl-((1S,4R,7R)-4,8,8-trimethyl-bicyclo[5.1.0]oct-2-en-2-yloxy)-silane 
• 101835-88-5 8,8-Dimethyl-bicyclo[5.1.0]oct-3-en-2-one 
• 67598-37-2 8,8-Dimethyl-bicyclo[5.1.0]oct-4-en-2-one 
• 106131-50-4 (1R,3S,4S,7S)-4,8,8-Trimethyl-3-(2-oxo-butyl)-bicyclo[5.1.0]octan-2-one 
• 489-44-1 4α,5α-Cyclocoloran-3α-ol 
• 489-40-7 (-)-α-gurjunene 

Downstream Products

• 489-45-2 Epicyclocolorenon 

Relevant articles and documents

Short access to the aromadendrane family: Highly efficient stereocontrolled total synthesis of (±)-cyclocolorenone and (±)-α-gurjunene

(±)-Cyclocolorenone (2), an aromadendrane, was prepared stereoselectively; in seven steps in 10.8-12.5% overall yield from, the commercially available tropylium. cation via key intermediate 6, which was used as a general and. efficient precursor to bicycl