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

Encyclopedia

Technology Process of [(E)-3-phenylprop-2-enyl] 1-methyl-3-propan-2-ylcyclopentane-1-carboxylate

[(E)-3-phenylprop-2-enyl] 1-methyl-3-propan-2-ylcyclopentane-1-carboxylate

Base Information
  • Chemical Name:[(E)-3-phenylprop-2-enyl] 1-methyl-3-propan-2-ylcyclopentane-1-carboxylate
  • CAS No.:5421-36-3
  • Molecular Formula:C17H17Cl2FN2
  • Molecular Weight:286.4085
  • Hs Code.:
  • NSC Number:6698
[(E)-3-phenylprop-2-enyl] 1-methyl-3-propan-2-ylcyclopentane-1-carboxylate

Synonyms:NSC6698;NSC-6698

Suppliers and Price of [(E)-3-phenylprop-2-enyl] 1-methyl-3-propan-2-ylcyclopentane-1-carboxylate
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 4 raw suppliers
Chemical Property of [(E)-3-phenylprop-2-enyl] 1-methyl-3-propan-2-ylcyclopentane-1-carboxylate
Chemical Property:
  • Vapor Pressure:7.98E-08mmHg at 25°C 
  • Boiling Point:393.6°Cat760mmHg 
  • Flash Point:186.4°C 
  • Density:1.014g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:286.193280068
  • Heavy Atom Count:21
  • Complexity:366
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1CCC(C1)(C)C(=O)OCC=CC2=CC=CC=C2
  • Isomeric SMILES:CC(C)C1CCC(C1)(C)C(=O)OC/C=C/C2=CC=CC=C2
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 5421-36-3

Total 8 Pictures about this product