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

Encyclopedia

1-(3-Benzyl-2-butenyl)-1-(dodecyloxycarbonylmethyl)piperidinium chloride

Base Information
  • Chemical Name:1-(3-Benzyl-2-butenyl)-1-(dodecyloxycarbonylmethyl)piperidinium chloride
  • CAS No.:62988-43-6
  • Molecular Formula:C30H50ClNO2
  • Molecular Weight:492.1765
  • Hs Code.:
1-(3-Benzyl-2-butenyl)-1-(dodecyloxycarbonylmethyl)piperidinium chloride

Synonyms:1-(3-Benzyl-2-butenyl)-1-(dodecyloxycarbonylmethyl)piperidinium chloride;Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, dodecyl ester;62988-43-6;C30H50NO2.Cl;LS-116306;Piperidinium, 1-[2-(dodecyloxy)-2-oxoethyl]-1-(3-methyl-4-phenyl-2-butenyl)-, chloride

Suppliers and Price of 1-(3-Benzyl-2-butenyl)-1-(dodecyloxycarbonylmethyl)piperidinium chloride
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 1-(3-Benzyl-2-butenyl)-1-(dodecyloxycarbonylmethyl)piperidinium chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:18
  • Exact Mass:491.3530075
  • Heavy Atom Count:34
  • Complexity:529
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCOC(=O)C[N+]1(CCCCC1)CC=C(C)CC2=CC=CC=C2.[Cl-]
  • Isomeric SMILES:CCCCCCCCCCCCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=CC=CC=C2.[Cl-]
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 62988-43-6