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Technology Process of (R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol

(R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol

Base Information
  • Chemical Name:(R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol
  • CAS No.:307532-04-3
  • Molecular Formula:C9H10 Cl F O2
  • Molecular Weight:204.63
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80584212
  • Wikidata:Q82475846
  • Mol file:307532-04-3.mol
(R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol

Synonyms:307532-04-3;(R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol;(2R)-1-Chloro-3-(4-fluorophenoxy)propan-2-ol;2-Propanol, 1-chloro-3-(4-fluorophenoxy)-, (2R)-;DTXSID80584212;J-018125;(R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol, 97%

Suppliers and Price of (R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol
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
  • Sigma-Aldrich
  • (R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol 97%
  • 5g
  • $ 247.00
  • American Custom Chemicals Corporation
  • (R)-(+)-1-CHLORO-3-(4-FLUOROPHENOXY)-2-PROPANOL 95.00%
  • 5G
  • $ 1037.51
Total 6 raw suppliers
Chemical Property of (R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol
Chemical Property:
  • Vapor Pressure:9.43E-05mmHg at 25°C 
  • Refractive Index:n20/D 1.52(lit.)  
  • Boiling Point:283-284 °C(lit.)  
  • PKA:14.08±0.20(Predicted) 
  • Flash Point:>230 °F  
  • PSA：29.46000 
  • Density:1.288 g/mL at 25 °C(lit.)  
  • LogP:1.80420 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:204.0353354
  • Heavy Atom Count:13
  • Complexity:138
Purity/Quality:

99% *data from raw suppliers

(R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol 97% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC(=CC=C1OCC(CCl)O)F
  • Isomeric SMILES:C1=CC(=CC=C1OC[C@H](CCl)O)F
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Total 8 Pictures about this product