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Encyclopedia

Pogostol

Base Information Edit
  • Chemical Name:Pogostol
  • CAS No.:21698-41-9
  • Molecular Formula:C15H26O
  • Molecular Weight:222.371
  • Hs Code.:
  • European Community (EC) Number:866-553-2
  • Nikkaji Number:J55.656D
  • Wikidata:Q67880058
  • Metabolomics Workbench ID:45950
  • Mol file:21698-41-9.mol
Pogostol

Synonyms:Pogostol;Pogostole;1,4-dimethyl-7-prop-1-en-2-yl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-ol;21698-41-9;trans-Guai-11-en-10-ol;CHEBI:167356;VYOZKWKETGHHDW-UHFFFAOYSA-N;Q67880058;1,4-dimethyl-7-(prop-1-en-2-yl)-decahydroazulen-4-ol;1,4-Dimethyl-7-(prop-1-en-2-yl)decahydroazulen-4-ol

Suppliers and Price of Pogostol
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
  • TRC
  • Pogostol
  • 100mg
  • $ 1055.00
  • TRC
  • Pogostol
  • 50mg
  • $ 550.00
Total 14 raw suppliers
Chemical Property of Pogostol Edit
Chemical Property:
  • Vapor Pressure:8.3E-05mmHg at 25°C 
  • Boiling Point:304.4°C at 760 mmHg 
  • PKA:15.06±0.60(Predicted) 
  • Flash Point:128.6°C 
  • PSA:20.23000 
  • Density:0.929g/cm3 
  • LogP:3.77590 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:222.198365449
  • Heavy Atom Count:16
  • Complexity:283
Purity/Quality:

99%, *data from raw suppliers

Pogostol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC2C1CC(CCC2(C)O)C(=C)C
  • Uses Pogostol is a component of patchouli essential oil used widely in perfumery, cosmetics and in the pharmaceutical industries.
Technology Process of Pogostol

There total 1 articles about Pogostol 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:
Keton (XIV), Ph3P=CH2, (Abtr. d. Chromat.; Prod.: Oel?);
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