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Ethyl 2-(4-(4-((1-(ethoxycarbonyl)heptyl)oxy)-3-methylphenoxy)phenoxy)octanoate

Base Information
  • Chemical Name:Ethyl 2-(4-(4-((1-(ethoxycarbonyl)heptyl)oxy)-3-methylphenoxy)phenoxy)octanoate
  • CAS No.:70886-49-6
  • Molecular Formula:C33H48 O7
  • Molecular Weight:556.73
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60991167
  • Mol file:70886-49-6.mol
Ethyl 2-(4-(4-((1-(ethoxycarbonyl)heptyl)oxy)-3-methylphenoxy)phenoxy)octanoate

Synonyms:70886-49-6;Ethyl 2-(4-(4-((1-(ethoxycarbonyl)heptyl)oxy)-3-methylphenoxy)phenoxy)octanoate;((Ethoxycarbonyl-1 heptyloxy)-4 phenoxy)-4' methyl-2' phenoxy-2 octanoate d'ethyle [French];Octanoic acid, 2-(4-(4-((1-(ethoxycarbonyl)heptyl)oxy)-3-methylphenoxy)phenoxy)-, ethyl ester;((Ethoxycarbonyl-1 heptyloxy)-4 phenoxy)-4' methyl-2' phenoxy-2 octanoate d'ethyle;DTXSID60991167;LS-97976;ETHYL 2-(4-{4-[(1-ETHOXY-1-OXOOCTAN-2-YL)OXY]-3-METHYLPHENOXY}PHENOXY)OCTANOATE

Suppliers and Price of Ethyl 2-(4-(4-((1-(ethoxycarbonyl)heptyl)oxy)-3-methylphenoxy)phenoxy)octanoate
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
  • American Custom Chemicals Corporation
  • ETHYL 2-(4-(4-((1-(ETHOXYCARBONYL)HEPTYL)OXY)-3-METHYLPHENOXY)PHENOXY) OCTANOATE 95.00%
  • 5MG
  • $ 496.58
Total 0 raw suppliers
Chemical Property of Ethyl 2-(4-(4-((1-(ethoxycarbonyl)heptyl)oxy)-3-methylphenoxy)phenoxy)octanoate
Chemical Property:
  • Vapor Pressure:5.61E-15mmHg at 25°C 
  • Boiling Point:613.3°C at 760 mmHg 
  • Flash Point:251.7°C 
  • PSA:80.29000 
  • Density:1.052g/cm3 
  • LogP:8.34910 
  • XLogP3:10.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:22
  • Exact Mass:556.34000387
  • Heavy Atom Count:40
  • Complexity:676
Purity/Quality:

ETHYL 2-(4-(4-((1-(ETHOXYCARBONYL)HEPTYL)OXY)-3-METHYLPHENOXY)PHENOXY) OCTANOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC(C(=O)OCC)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OC(CCCCCC)C(=O)OCC)C
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