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Ethyl (2E)-2-(diethoxycarbonyl)-3-(4-methylphenyl)prop-2-enoate

Base Information Edit
  • Chemical Name:Ethyl (2E)-2-(diethoxycarbonyl)-3-(4-methylphenyl)prop-2-enoate
  • CAS No.:14656-24-7
  • Molecular Formula:C16H23 O5 P
  • Molecular Weight:326.3246
  • Hs Code.:
  • Nikkaji Number:J1.302.082E
  • Mol file:14656-24-7.mol
Ethyl (2E)-2-(diethoxycarbonyl)-3-(4-methylphenyl)prop-2-enoate

Synonyms:NSC 102263;Ethyl (2E)-2-(diethoxycarbonyl)-3-(4-methylphenyl)prop-2-enoate;14656-24-7;NSC102263;ethyl (E)-2-diethoxyphosphoryl-3-(p-tolyl)prop-2-enoate;(E)-1-(Ethoxycarbonyl)-2-(4-methylphenyl)vinylphosphonic acid diethyl ester

Suppliers and Price of Ethyl (2E)-2-(diethoxycarbonyl)-3-(4-methylphenyl)prop-2-enoate
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 4 raw suppliers
Chemical Property of Ethyl (2E)-2-(diethoxycarbonyl)-3-(4-methylphenyl)prop-2-enoate Edit
Chemical Property:
  • Vapor Pressure:6.41E-08mmHg at 25°C 
  • Boiling Point:439.4°C at 760 mmHg 
  • Flash Point:232.9°C 
  • Density:1.141g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:326.12831083
  • Heavy Atom Count:22
  • Complexity:414
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(=CC1=CC=C(C=C1)C)P(=O)(OCC)OCC
  • Isomeric SMILES:CCOC(=O)/C(=C\C1=CC=C(C=C1)C)/P(=O)(OCC)OCC
Post RFQ for Price