Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(2R,6R,7α,8β)-7-[(Z)-1,3-Butadienyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol

Base Information Edit
  • Chemical Name:(2R,6R,7α,8β)-7-[(Z)-1,3-Butadienyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol
  • CAS No.:63983-64-2
  • Molecular Formula:C19H29 N O
  • Molecular Weight:287.44
  • Hs Code.:
  • Mol file:63983-64-2.mol
(2R,6R,7α,8β)-7-[(Z)-1,3-Butadienyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol

Synonyms:1-Azaspiro[5.5]undecan-8-ol,7-(1,3-butadienyl)-2-(4-pentynyl)-, [6R-[6a(R*),7b(Z),8a]]-;Allotetrahydrohistrionicotoxin; Histrionicotoxin, allotetrahydro-

Suppliers and Price of (2R,6R,7α,8β)-7-[(Z)-1,3-Butadienyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol
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 (2R,6R,7α,8β)-7-[(Z)-1,3-Butadienyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol Edit
Chemical Property:
  • Boiling Point:409.1±35.0 °C(Predicted) 
  • PKA:15.29±0.60(Predicted) 
  • Density:1.01±0.1 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Post RFQ for Price