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2-Butenedioicc acid (E)-, bis(2-hydroxy-5-(methoxycarbonyl)phenyl)methyl) ester

Base Information
  • Chemical Name:2-Butenedioicc acid (E)-, bis(2-hydroxy-5-(methoxycarbonyl)phenyl)methyl) ester
  • CAS No.:103437-24-7
  • Molecular Formula:C22H20 O10
  • Molecular Weight:444.3882
  • Hs Code.:
  • Mol file:103437-24-7.mol
2-Butenedioicc acid (E)-, bis(2-hydroxy-5-(methoxycarbonyl)phenyl)methyl) ester

Synonyms:2-Butenedioicc acid (E)-, bis(2-hydroxy-5-(methoxycarbonyl)phenyl)methyl) ester;103437-24-7

Suppliers and Price of 2-Butenedioicc acid (E)-, bis(2-hydroxy-5-(methoxycarbonyl)phenyl)methyl) ester
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
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Total 2 raw suppliers
Chemical Property of 2-Butenedioicc acid (E)-, bis(2-hydroxy-5-(methoxycarbonyl)phenyl)methyl) ester
Chemical Property:
  • Vapor Pressure:5.71E-17mmHg at 25°C 
  • Boiling Point:639.9°C at 760 mmHg 
  • Flash Point:220.7°C 
  • Density:1.379g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:12
  • Exact Mass:444.10564683
  • Heavy Atom Count:32
  • Complexity:645
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC(=C(C=C1)O)COC(=O)C=CC(=O)OCC2=C(C=CC(=C2)C(=O)OC)O
  • Isomeric SMILES:COC(=O)C1=CC(=C(C=C1)O)COC(=O)/C=C/C(=O)OCC2=C(C=CC(=C2)C(=O)OC)O
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