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

Encyclopedia

1-Methyl-2-((3-(4-methylphenyl)-1-oxo-2-propenyl)oxy)propyl hexanoate

Base Information Edit
  • Chemical Name:1-Methyl-2-((3-(4-methylphenyl)-1-oxo-2-propenyl)oxy)propyl hexanoate
  • CAS No.:84006-37-1
  • Molecular Formula:C20H28O4
  • Molecular Weight:332.4339
  • Hs Code.:
  • Mol file:84006-37-1.mol
1-Methyl-2-((3-(4-methylphenyl)-1-oxo-2-propenyl)oxy)propyl hexanoate

Synonyms:1-Methyl-2-((3-(4-methylphenyl)-1-oxo-2-propenyl)oxy)propyl hexanoate;Hexanoic acid, 1-methyl-2-((3-(4-methylphenyl)-1-oxo-2-propenyl)oxy)propyl ester;84006-37-1;LS-75344

Suppliers and Price of 1-Methyl-2-((3-(4-methylphenyl)-1-oxo-2-propenyl)oxy)propyl hexanoate
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 1-Methyl-2-((3-(4-methylphenyl)-1-oxo-2-propenyl)oxy)propyl hexanoate Edit
Chemical Property:
  • Vapor Pressure:3.21E-08mmHg at 25°C 
  • Boiling Point:448°C at 760 mmHg 
  • Flash Point:217.8°C 
  • Density:1.04g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:332.19875937
  • Heavy Atom Count:24
  • Complexity:408
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(=O)OC(C)C(C)OC(=O)C=CC1=CC=C(C=C1)C
  • Isomeric SMILES:CCCCCC(=O)OC(C)C(C)OC(=O)/C=C/C1=CC=C(C=C1)C
Post RFQ for Price