Abieta-8,11,13-triene-12,18-diol

Base Information Edit

Chemical Name:Abieta-8,11,13-triene-12,18-diol
CAS No.:22595-48-8
Molecular Formula:C₂₀H₃₀O₂
Molecular Weight:302.457
Hs Code.:
Mol file:22595-48-8.mol

Synonyms:1-Phenanthrenemethanol,1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1a,4ab,10aa)]-; Abietinol, 6-hydroxydehydro- (4CI); Abietyl alcohol,dehydro-6-hydroxy- (6CI); Podocarpa-8,11,13-triene-12,15-diol, 13-isopropyl-(8CI); 12-Hydroxydehydroabietinol; 13-Isopropylpodocarpa-8,11,13-triene-12,15-diol;18-Hydroxyferruginol

Suppliers and Price of Abieta-8,11,13-triene-12,18-diol

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of Abieta-8,11,13-triene-12,18-diol Edit

Chemical Property:

Melting Point:180-181℃
PSA：40.46000
LogP:4.51820

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Abieta-8,11,13-triene-12,18-diol

There total 15 articles about Abieta-8,11,13-triene-12,18-diol 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:

Reference yield: 93.0%