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3-Oxidido 17-alpha-ethynyl 17-beta-hydroxy estra-4,9,11-triene [French ]

Base Information Edit
  • Chemical Name:3-Oxidido 17-alpha-ethynyl 17-beta-hydroxy estra-4,9,11-triene [French ]
  • CAS No.:19636-23-8
  • Molecular Formula:C20H23NO2
  • Molecular Weight:309.408
  • Hs Code.:
  • Mol file:19636-23-8.mol
3-Oxidido 17-alpha-ethynyl 17-beta-hydroxy estra-4,9,11-triene [French ]

Synonyms:19-Nor-17a-pregna-4,9,11-trien-20-yn-3-one,17-hydroxy-, oxime (8CI); R 2010 oxime; SO 57

Suppliers and Price of 3-Oxidido 17-alpha-ethynyl 17-beta-hydroxy estra-4,9,11-triene [French ]
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
  • American Custom Chemicals Corporation
  • 3-OXIDIDO 17-ALPHA-ETHYNYL 17-BETA-HYDROXY ESTRA-4,9,11-TRIENE 95.00%
  • 5MG
  • $ 497.24
Total 2 raw suppliers
Chemical Property of 3-Oxidido 17-alpha-ethynyl 17-beta-hydroxy estra-4,9,11-triene [French ] Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:533.233°C at 760 mmHg 
  • PKA:12.06±0.60(Predicted) 
  • Flash Point:358.8°C 
  • PSA:52.82000 
  • Density:1.244g/cm3 
  • LogP:3.59380 
Purity/Quality:

99% *data from raw suppliers

3-OXIDIDO 17-ALPHA-ETHYNYL 17-BETA-HYDROXY ESTRA-4,9,11-TRIENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. 
  • Hazard Codes:A poison by ingestion. 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-Oxidido 17-alpha-ethynyl 17-beta-hydroxy estra-4,9,11-triene [French ]

There total 1 articles about 3-Oxidido 17-alpha-ethynyl 17-beta-hydroxy estra-4,9,11-triene [French ] 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:
entspr. 17-Keton, CH3MgBr/ HC-=CH;
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