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(S)-(+)-1-METHOXY-2-PROPANOL

Base Information Edit
  • Chemical Name:(S)-(+)-1-METHOXY-2-PROPANOL
  • CAS No.:116422-39-0
  • Molecular Formula:C4H10 O2
  • Molecular Weight:90.1222
  • Hs Code.:2909499000
  • Mol file:116422-39-0.mol
(S)-(+)-1-METHOXY-2-PROPANOL

Synonyms:1-Propanol,2-methoxy-, (S)-; (2S)-2-Methoxypropan-1-ol; (S)-2-Methoxy-1-propanol;(S)-2-Methoxypropanol

Suppliers and Price of (S)-(+)-1-METHOXY-2-PROPANOL
Supply Marketing:Edit
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
  • (2S)-2-Methoxy-1-propanol
  • 500mg
  • $ 795.00
  • American Custom Chemicals Corporation
  • (2S)-2-METHOXY-1-PROPANOL 95.00%
  • 5G
  • $ 1224.88
  • American Custom Chemicals Corporation
  • (2S)-2-METHOXY-1-PROPANOL 95.00%
  • 1G
  • $ 739.78
Total 17 raw suppliers
Chemical Property of (S)-(+)-1-METHOXY-2-PROPANOL Edit
Chemical Property:
  • Vapor Pressure:4.44mmHg at 25°C 
  • Melting Point:-84.2°C (estimate) 
  • Refractive Index:n20/D 1.403 
  • Boiling Point:118 ºC 
  • PKA:14.44±0.10(Predicted) 
  • Flash Point:33 ºC 
  • PSA:29.46000 
  • Density:0.938 
  • LogP:0.01360 
  • Storage Temp.:Flammables area 
Purity/Quality:

99% *data from raw suppliers

(2S)-2-Methoxy-1-propanol *data from reagent suppliers

Safty Information:
  • Pictogram(s): R10:; 
  • Hazard Codes:R10:; 
  • Statements: 10 
  • Safety Statements: 16 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses (2S)-2-Methoxy-1-propanol can be used as DNA-dependent protein kinase inhibitors to treat diseases.
Technology Process of (S)-(+)-1-METHOXY-2-PROPANOL

There total 2 articles about (S)-(+)-1-METHOXY-2-PROPANOL which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With pyridine; In benzene; at 70 - 80 ℃; for 3h;
DOI:10.1246/bcsj.70.1393
Refernces Edit
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