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Technology Process of 2-(4-(4-((1-Carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)octanoic acid

2-(4-(4-((1-Carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)octanoic acid

Base Information
  • Chemical Name:2-(4-(4-((1-Carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)octanoic acid
  • CAS No.:70886-50-9
  • Molecular Formula:C29H40 O7
  • Molecular Weight:500.62
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20991168
  • Mol file:70886-50-9.mol
2-(4-(4-((1-Carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)octanoic acid

Synonyms:2-(4-(4-((1-Carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)octanoic acid;70886-50-9;Octanoic acid, 2-(4-(4-((1-carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)-;Acide ((carboxy-1 heptyloxy)-4 phenoxy)-4' methyl-2' phenoxy-2 octanoique [French];Acide ((carboxy-1 heptyloxy)-4 phenoxy)-4' methyl-2' phenoxy-2 octanoique;2-(4-{4-[(1-CARBOXYHEPTYL)OXY]-3-METHYLPHENOXY}PHENOXY)OCTANOIC ACID;DTXSID20991168;LS-97955

Suppliers and Price of 2-(4-(4-((1-Carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)octanoic acid
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
  • 2-(4-(4-((1-CARBOXYHEPTYL)OXY)-3-METHYLPHENOXY)PHENOXY)OCTANOIC ACID 95.00%
  • 5MG
  • $ 501.79
Total 3 raw suppliers
Chemical Property of 2-(4-(4-((1-Carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)octanoic acid
Chemical Property:
  • Vapor Pressure:7.67E-17mmHg at 25°C 
  • Boiling Point:632°C at 760 mmHg 
  • Flash Point:199.5°C 
  • Density:1.123g/cm3 
  • XLogP3:8.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:18
  • Exact Mass:500.27740361
  • Heavy Atom Count:36
  • Complexity:617
Purity/Quality:

99% *data from raw suppliers

2-(4-(4-((1-CARBOXYHEPTYL)OXY)-3-METHYLPHENOXY)PHENOXY)OCTANOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

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