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(+)-α-Vetispirene

Base Information
  • Chemical Name:(+)-α-Vetispirene
  • CAS No.:28908-28-3
  • Molecular Formula:C15H22
  • Molecular Weight:202.34
  • Hs Code.:
  • Mol file:28908-28-3.mol
(+)-α-Vetispirene

Synonyms:Spiro[4.5]deca-1,6-diene,2-isopropenyl-6,10-dimethyl-, (5S,10R)-(+)- (8CI); Spiro[4.5]deca-1,6-diene,6,10-dimethyl-2-(1-methylethenyl)-, (5S-cis)-; (+)-a-Vetispirene; a-Vetispirene

Suppliers and Price of (+)-α-Vetispirene
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Chemical Property of (+)-α-Vetispirene
Chemical Property:
  • PSA:0.00000 
  • LogP:4.64530 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (+)-α-Vetispirene

There total 16 articles about (+)-α-Vetispirene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With toluene-4-sulfonic acid; In benzene; for 5h; Yield given. Yields of byproduct given; Ambient temperature;
DOI:10.1021/jo00193a031
Guidance literature:
With camphor-10-sulfonic acid; In benzene; Heating;
DOI:10.1246/cl.2007.42
Guidance literature:
Multi-step reaction with 10 steps
1.1: LiAlH4
1.2: imidazole
2.1: 73 percent / toluene / 4.17 h / 250 °C
3.1: 96 percent / H2; [Ir(cod)(Pcy3)py]PF6 / CH2Cl2 / 760 Torr
4.1: 98 percent / HF
5.1: 95 percent / Dess-Martin periodinane
6.1: 49 percent / TiCl4; Zn
7.1: TsOH*H2O / benzene / Heating
8.1: diethyl ether
9.1: CSA / benzene / Heating
With lithium aluminium tetrahydride; Crabtree's catalyst; camphor-10-sulfonic acid; hydrogen fluoride; hydrogen; titanium tetrachloride; Dess-Martin periodane; toluene-4-sulfonic acid; zinc; In diethyl ether; dichloromethane; toluene; benzene; 2.1: Claisen rearrangement;
DOI:10.1246/cl.2007.42
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