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1-Cyclopropyl-2-nitroethanol

Base Information
  • Chemical Name:1-Cyclopropyl-2-nitroethanol
  • CAS No.:54120-03-5
  • Molecular Formula:C5H9NO3
  • Molecular Weight:131.12986
  • Hs Code.:2906190090
  • DSSTox Substance ID:DTXSID60598433
  • Mol file:54120-03-5.mol
1-Cyclopropyl-2-nitroethanol

Synonyms:1-cyclopropyl-2-nitroethanol;54120-03-5;2-nitro-1-cyclopropylethanol;1-Cyclopropyl-2-nitro-ethanol;SCHEMBL937804;DTXSID60598433;1-Cyclopropyl-2-nitroethan-1-ol;IWZPNMNTVFKFOH-UHFFFAOYSA-N;AC1316;MFCD20484062;AKOS022171598;SB85226;CS-12080;DA-05066;SY037020;A914554

Suppliers and Price of 1-Cyclopropyl-2-nitroethanol
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
  • 1-Cyclopropyl-2-nitroethanol
  • 50mg
  • $ 45.00
  • Chemenu
  • 1-Cyclopropyl-2-nitroethanol 95%
  • 5g
  • $ 587.00
  • Chemenu
  • 1-Cyclopropyl-2-nitroethanol 95%
  • 1g
  • $ 209.00
  • Apolloscientific
  • 1-Cyclopropyl-2-nitroethanol 95%
  • 1g
  • $ 631.00
  • AK Scientific
  • 1-Cyclopropyl-2-nitroethanol
  • 5g
  • $ 802.00
Total 12 raw suppliers
Chemical Property of 1-Cyclopropyl-2-nitroethanol
Chemical Property:
  • PSA:66.05000 
  • LogP:0.55720 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:131.058243149
  • Heavy Atom Count:9
  • Complexity:116
Purity/Quality:

97% *data from raw suppliers

1-Cyclopropyl-2-nitroethanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1C(C[N+](=O)[O-])O
Technology Process of 1-Cyclopropyl-2-nitroethanol

There total 2 articles about 1-Cyclopropyl-2-nitroethanol 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 potassium tert-butylate; In tert-butyl alcohol; at 0 - 20 ℃;
Guidance literature:
Guidance literature:
With hydrogen; palladium 10% on activated carbon; In methanol; for 24h; under 1654.92 Torr;
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