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16-Hydroxyequilenin

Base Information Edit
  • Chemical Name:16-Hydroxyequilenin
  • CAS No.:131944-03-1
  • Molecular Formula:C18H18O3
  • Molecular Weight:282.339
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20927422
  • Wikidata:Q82902041
  • Mol file:131944-03-1.mol
16-Hydroxyequilenin

Synonyms:16-hydroxy-equilenin;16-hydroxyequilenin

Suppliers and Price of 16-Hydroxyequilenin
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 1 raw suppliers
Chemical Property of 16-Hydroxyequilenin Edit
Chemical Property:
  • Vapor Pressure:8.37E-12mmHg at 25°C 
  • Boiling Point:523.9°Cat760mmHg 
  • Flash Point:284.7°C 
  • PSA:57.53000 
  • Density:1.336g/cm3 
  • LogP:2.91520 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:282.125594432
  • Heavy Atom Count:21
  • Complexity:448
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC3=C(C1CC(C2=O)O)C=CC4=C3C=CC(=C4)O
  • Isomeric SMILES:C[C@]12CCC3=C([C@@H]1C[C@H](C2=O)O)C=CC4=C3C=CC(=C4)O
Technology Process of 16-Hydroxyequilenin

There total 4 articles about 16-Hydroxyequilenin 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 sulfuric acid; In methanol; at 50 ℃; for 1.5h;
DOI:10.1016/0039-128X(90)90039-E
Guidance literature:
equilin; With copper(ll) bromide; In chloroform; ethyl acetate; for 2h; Heating;
With sodium hydroxide; In water; N,N-dimethyl-formamide; at 20 ℃; for 1.5h; Further stages. Title compound not separated from byproducts.;
DOI:10.1021/ol016224j
Guidance literature:
Multi-step reaction with 3 steps
1: 49 percent / pyridinium p-toluenesulfonate / 1 h / Heating
2: 95 percent / m-chloroperbenzoic acid / CHCl3 / 3 h / Ambient temperature
3: 70 percent / 12 M H2SO4 / methanol / 1.5 h / 50 °C
With sulfuric acid; pyridinium p-toluenesulfonate; 3-chloro-benzenecarboperoxoic acid; In methanol; chloroform;
DOI:10.1016/0039-128X(90)90039-E
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