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3-(4-Chloro-2-propylphenoxy)-1,2-propanediol

Base Information
  • Chemical Name:3-(4-Chloro-2-propylphenoxy)-1,2-propanediol
  • CAS No.:63834-72-0
  • Molecular Formula:C12H17 Cl O3
  • Molecular Weight:244.7146
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90980468
  • Nikkaji Number:J90.887H
  • Mol file:63834-72-0.mol
3-(4-Chloro-2-propylphenoxy)-1,2-propanediol

Synonyms:63834-72-0;3-(4-Chloro-2-propylphenoxy)-1,2-propanediol;3-(4-chloro-2-propylphenoxy)propane-1,2-diol;1,2-Propanediol, 3-(4-chloro-2-propylphenoxy)-;DTXSID90980468

Suppliers and Price of 3-(4-Chloro-2-propylphenoxy)-1,2-propanediol
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
  • 3-(4-CHLORO-2-PROPYLPHENOXY)-1,2-PROPANEDIOL 95.00%
  • 5MG
  • $ 503.37
Total 2 raw suppliers
Chemical Property of 3-(4-Chloro-2-propylphenoxy)-1,2-propanediol
Chemical Property:
  • Vapor Pressure:8.81E-07mmHg at 25°C 
  • Boiling Point:390°Cat760mmHg 
  • Flash Point:189.7°C 
  • PSA:49.69000 
  • Density:1.204g/cm3 
  • LogP:2.02450 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:244.0866221
  • Heavy Atom Count:16
  • Complexity:189
Purity/Quality:

99% *data from raw suppliers

3-(4-CHLORO-2-PROPYLPHENOXY)-1,2-PROPANEDIOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC1=C(C=CC(=C1)Cl)OCC(CO)O
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