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

Encyclopedia

benzhydryl-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxypropyl]azanium;chloride

Base Information
  • Chemical Name:benzhydryl-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxypropyl]azanium;chloride
  • CAS No.:63476-94-8
  • Molecular Formula:C27H31 N O3 . Cl H
  • Molecular Weight:454.00088
  • Hs Code.:
  • Mol file:63476-94-8.mol
benzhydryl-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxypropyl]azanium;chloride

Synonyms:

Suppliers and Price of benzhydryl-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxypropyl]azanium;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 3 raw suppliers
Chemical Property of benzhydryl-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxypropyl]azanium;chloride
Chemical Property:
  • Vapor Pressure:3.27E-15mmHg at 25°C 
  • Boiling Point:599.3°C at 760 mmHg 
  • Flash Point:316.3°C 
  • PSA:50.72000 
  • LogP:6.43020 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:453.2070716
  • Heavy Atom Count:32
  • Complexity:481
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC1=C(C=C(C=C1)C=CC)OCC(C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)O.[Cl-]
  • Isomeric SMILES:CCOC1=C(C=C(C=C1)/C=C/C)OCC(C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)O.[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 63476-94-8