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6-(2-Propargyloxyphenyl)hexanoic acid

Base Information
  • Chemical Name:6-(2-Propargyloxyphenyl)hexanoic acid
  • CAS No.:206052-01-9
  • Molecular Formula:C15H18O3
  • Molecular Weight:246.3
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID40706337
  • Nikkaji Number:J939.600D
  • Wikidata:Q82639671
  • Mol file:206052-01-9.mol
6-(2-Propargyloxyphenyl)hexanoic acid

Synonyms:cis-propenylphosphonate;PPOH;propenylphosphonic acid;propenylphosphonic acid, (E)-isomer;trans-propenylphosphonate

Suppliers and Price of 6-(2-Propargyloxyphenyl)hexanoic 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
  • TRC
  • PPOH
  • 2.5mg
  • $ 90.00
  • TRC
  • PPOH
  • 1mg
  • $ 45.00
  • Sigma-Aldrich
  • 6-(2-Propargyloxyphenyl)hexanoic acid ≥98%, solid
  • 1mg
  • $ 52.20
  • Cayman Chemical
  • PPOH ≥99%
  • 50mg
  • $ 490.00
  • Cayman Chemical
  • PPOH ≥99%
  • 5mg
  • $ 63.00
  • Cayman Chemical
  • PPOH ≥99%
  • 1mg
  • $ 14.00
  • Cayman Chemical
  • PPOH ≥99%
  • 10mg
  • $ 112.00
  • ApexBio Technology
  • PPOH
  • 10mg
  • $ 154.00
  • ApexBio Technology
  • PPOH
  • 5mg
  • $ 88.00
  • ApexBio Technology
  • PPOH
  • 50mg
  • $ 679.00
Total 7 raw suppliers
Chemical Property of 6-(2-Propargyloxyphenyl)hexanoic acid
Chemical Property:
  • Boiling Point:414.6±35.0 °C(Predicted) 
  • PKA:4.77±0.10(Predicted) 
  • PSA:46.53000 
  • Density:1.101±0.06 g/cm3(Predicted) 
  • LogP:2.50240 
  • Storage Temp.:−20°C 
  • Solubility.:≤100mg/ml in ethanol;50mg/ml in DMSO;100mg/ml in dimethyl formamide 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:246.125594432
  • Heavy Atom Count:18
  • Complexity:289
Purity/Quality:

97% *data from raw suppliers

PPOH *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CCOC1=CC=CC=C1CCCCCC(=O)O
  • Uses PPOH is an inhibitor of CYP epoxidase activity on arachadonic acid.
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