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alpha-Methyl-2-furanethanol

Base Information
  • Chemical Name:alpha-Methyl-2-furanethanol
  • CAS No.:66040-54-8
  • Molecular Formula:C7H10O2
  • Molecular Weight:126.155
  • Hs Code.:2932190090
alpha-Methyl-2-furanethanol

Synonyms:alpha-Methyl-2-furanethanol;1-(furan-2-yl)propan-2-ol

Suppliers and Price of alpha-Methyl-2-furanethanol
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
  • α-Methyl-2-furanethanol
  • 100mg
  • $ 90.00
  • SynQuest Laboratories
  • Alpha-methyl-2-furanethanol 95%
  • 250 mg
  • $ 208.00
  • SynQuest Laboratories
  • Alpha-methyl-2-furanethanol 95%
  • 1 g
  • $ 480.00
  • Crysdot
  • 1-(Furan-2-yl)propan-2-ol 97%
  • 5g
  • $ 424.00
  • Chemenu
  • alpha-Methyl-2-furanethanol 97%
  • 5g
  • $ 400.00
  • Apolloscientific
  • Alpha-methyl-2-furanethanol 95%
  • 250mg
  • $ 130.00
  • Apolloscientific
  • Alpha-methyl-2-furanethanol 95%
  • 1g
  • $ 300.00
  • Alichem
  • 1-(Furan-2-yl)propan-2-ol
  • 1g
  • $ 228.34
  • Alichem
  • 1-(Furan-2-yl)propan-2-ol
  • 5g
  • $ 719.97
  • AK Scientific
  • alpha-Methyl-2-furanethanol
  • 5g
  • $ 667.00
Total 7 raw suppliers
Chemical Property of alpha-Methyl-2-furanethanol
Chemical Property:
  • Boiling Point:185.2±15.0 °C(Predicted) 
  • PKA:14.90±0.20(Predicted) 
  • PSA:33.37000 
  • Density:1.056±0.06 g/cm3(Predicted) 
  • LogP:1.20290 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

α-Methyl-2-furanethanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of alpha-Methyl-2-furanethanol

There total 5 articles about alpha-Methyl-2-furanethanol 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 H2SiEt2; In benzene; at 25 ℃; for 0.0166667h;
DOI:10.1002/ejoc.202000483
Guidance literature:
furan; With n-butyllithium; In diethyl ether; hexane; at 10 - 20 ℃;
methyloxirane; In diethyl ether; hexane; at 20 ℃; for 3h;
DOI:10.1007/s00706-006-0578-x
Guidance literature:
2-bromofuran; With n-butyllithium; In tetrahydrofuran; at -30 ℃; for 0.5h;
methyloxirane; In tetrahydrofuran; at 20 ℃; for 1h; Further stages.;
DOI:10.1021/jo015770n
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