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2-Mercaptopropanol

Base Information Edit
  • Chemical Name:2-Mercaptopropanol
  • CAS No.:3001-64-7
  • Molecular Formula:C3H8 O S
  • Molecular Weight:92.1619
  • Hs Code.:2930909090
  • European Community (EC) Number:221-084-7
  • DSSTox Substance ID:DTXSID50952424
  • Nikkaji Number:J205.291A
  • Mol file:3001-64-7.mol
2-Mercaptopropanol

Synonyms:2-sulfanylpropan-1-ol;2-Mercaptopropanol;3001-64-7;2-mercapto-1-propanol;EINECS 221-084-7;MFCD20731174;1-Propanol, 2-mercapto-;2-mercaptopropan-1-ol;DTXSID50952424;AC8877;AKOS026730390;SY195125;EN300-95515

Suppliers and Price of 2-Mercaptopropanol
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
  • 2-sulfanylpropan-1-ol
  • 100mg
  • $ 310.00
  • TRC
  • 2-sulfanylpropan-1-ol
  • 10mg
  • $ 45.00
  • AK Scientific
  • 2-Mercaptopropanol
  • 5g
  • $ 2085.00
Total 24 raw suppliers
Chemical Property of 2-Mercaptopropanol Edit
Chemical Property:
  • Vapor Pressure:0.938mmHg at 25°C 
  • Boiling Point:158.3°Cat760mmHg 
  • PKA:10.08±0.10(Predicted) 
  • Flash Point:49.6°C 
  • PSA:59.03000 
  • Density:1.024g/cm3 
  • LogP:0.29700 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:92.02958605
  • Heavy Atom Count:5
  • Complexity:22.9
Purity/Quality:

99%, *data from raw suppliers

2-sulfanylpropan-1-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CO)S
Technology Process of 2-Mercaptopropanol

There total 7 articles about 2-Mercaptopropanol 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 lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 1h;
Guidance literature:
With methanol; cobalt sulfide tungsten sulfide; hydrogen; sulfur; at 170 ℃; under 147102 Torr;
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; for 5h; Heating;
Refernces Edit
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