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Gigantol

Base Information
  • Chemical Name:Gigantol
  • CAS No.:67884-30-4
  • Molecular Formula:C16H18O4
  • Molecular Weight:274.317
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90218112
  • Nikkaji Number:J378.777J
  • Wikidata:Q83094882
  • Metabolomics Workbench ID:133929
  • ChEMBL ID:CHEMBL426871
  • Mol file:67884-30-4.mol
Gigantol

Synonyms:gigantol

Suppliers and Price of Gigantol
Supply Marketing:
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
  • ChemScene
  • Gigantol 99.66%
  • 5mg
  • $ 220.00
  • ChemScene
  • Gigantol 99.66%
  • 10mg
  • $ 350.00
  • ChemScene
  • Gigantol 99.66%
  • 100mg
  • $ 1600.00
  • ChemScene
  • Gigantol 99.66%
  • 50mg
  • $ 950.00
  • ChemScene
  • Gigantol 99.66%
  • 25mg
  • $ 650.00
  • AvaChem
  • Gigantol
  • 25mg
  • $ 425.00
  • AvaChem
  • Gigantol
  • 10mg
  • $ 225.00
  • AvaChem
  • Gigantol
  • 5mg
  • $ 125.00
Total 24 raw suppliers
Chemical Property of Gigantol
Chemical Property:
  • Vapor Pressure:7.27E-09mmHg at 25°C 
  • Boiling Point:454.1°Cat760mmHg 
  • PKA:9.63±0.10(Predicted) 
  • Flash Point:228.4°C 
  • PSA:58.92000 
  • Density:1.204g/cm3 
  • LogP:2.90020 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:274.12050905
  • Heavy Atom Count:20
  • Complexity:284
Purity/Quality:

99%, *data from raw suppliers

Gigantol 99.66% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CCC2=CC(=CC(=C2)OC)O)O
Technology Process of Gigantol

There total 17 articles about Gigantol 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 palladium 10% on activated carbon; hydrogen; In methanol; at 20 ℃; for 12h;
DOI:10.1371/journal.pone.0141092
Guidance literature:
Multi-step reaction with 4 steps
1: 84 percent / potassium carbonate, potassium iodide / acetone / 20 h / Heating
2: 73 percent / 1.) n-butyl-lithium / tetrahydrofuran; hexane / 1.) 20 deg C, 90 min, 2.) 20 deg C, 18 h
3: 71 percent / pyridine / 22 h
4: 85 percent / sodium, n-butanol / 110 °C
With pyridine; n-butyllithium; sodium; potassium carbonate; potassium iodide; butan-1-ol; In tetrahydrofuran; hexane; acetone;
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