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

Encyclopedia

Technology Process of 6H-Benzofuro[3a,3,2-ef][2]benzazepine-6,9-diol,4a,5,9,10,11,12-hexahydro-3-methoxy-11- methyl-,(4aS,6R,8aS)-

6H-Benzofuro[3a,3,2-ef][2]benzazepine-6,9-diol,4a,5,9,10,11,12-hexahydro-3-methoxy-11- methyl-,(4aS,6R,8aS)-

Base Information
  • Chemical Name:6H-Benzofuro[3a,3,2-ef][2]benzazepine-6,9-diol,4a,5,9,10,11,12-hexahydro-3-methoxy-11- methyl-,(4aS,6R,8aS)-
  • CAS No.:21502-30-7
  • Molecular Formula:C17H21NO4
  • Molecular Weight:303.35
  • Hs Code.:
  • Mol file:21502-30-7.mol
6H-Benzofuro[3a,3,2-ef][2]benzazepine-6,9-diol,4a,5,9,10,11,12-hexahydro-3-methoxy-11- methyl-,(4aS,6R,8aS)-

Synonyms:6-methoxy-10-methyl-galantham-1-ene-3β,12ξ-diol;12ξ-hydroxy-galanthamine;habranthine;Habranthin;

Suppliers and Price of 6H-Benzofuro[3a,3,2-ef][2]benzazepine-6,9-diol,4a,5,9,10,11,12-hexahydro-3-methoxy-11- methyl-,(4aS,6R,8aS)-
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
Total 0 raw suppliers
Chemical Property of 6H-Benzofuro[3a,3,2-ef][2]benzazepine-6,9-diol,4a,5,9,10,11,12-hexahydro-3-methoxy-11- methyl-,(4aS,6R,8aS)-
Chemical Property:
  • Boiling Point:488.7±45.0 °C(Predicted) 
  • PSA：62.16000 
  • Density:1.36±0.1 g/cm3(Predicted) 
  • LogP:0.75900 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 21502-30-7

Total 8 Pictures about this product