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1-[2,6-Dimethyl-4-[2-(2-thienyl)ethenyl]phenyl] butanedioate

Base Information Edit
  • Chemical Name:1-[2,6-Dimethyl-4-[2-(2-thienyl)ethenyl]phenyl] butanedioate
  • CAS No.:125722-33-0
  • Molecular Formula:C18H18 O4 S
  • Molecular Weight:330.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801186794
  • Mol file:125722-33-0.mol
1-[2,6-Dimethyl-4-[2-(2-thienyl)ethenyl]phenyl] butanedioate

Synonyms:2,6-Dimethyl-4-(2-(2-thienyl)ethenyl)-phenol succinate ester;SCHEMBL9576183;DTXSID801186794;125722-33-0;1-[2,6-Dimethyl-4-[2-(2-thienyl)ethenyl]phenyl] butanedioate;4-[2,6-dimethyl-4-(2-thiophen-2-ylethenyl)phenoxy]-4-oxobutanoic acid

Suppliers and Price of 1-[2,6-Dimethyl-4-[2-(2-thienyl)ethenyl]phenyl] butanedioate
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 2 raw suppliers
Chemical Property of 1-[2,6-Dimethyl-4-[2-(2-thienyl)ethenyl]phenyl] butanedioate Edit
Chemical Property:
  • Vapor Pressure:3.02E-11mmHg at 25°C 
  • Boiling Point:510.5°C at 760 mmHg 
  • Flash Point:262.6°C 
  • PSA:94.67000 
  • Density:1.271g/cm3 
  • LogP:2.97080 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:330.09258022
  • Heavy Atom Count:23
  • Complexity:436
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1OC(=O)CCC(=O)O)C)C=CC2=CC=CS2
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