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2-Cyclohexene-1-carboxylic acid

Base Information
  • Chemical Name:2-Cyclohexene-1-carboxylic acid
  • CAS No.:62115-15-5
  • Molecular Formula:C7H10O2
  • Molecular Weight:126.155
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80450327
  • Nikkaji Number:J36.754K
2-Cyclohexene-1-carboxylic acid

Synonyms:2-Cyclohexene-1-carboxylic acid;cyclohexene-3-carboxylic acid;3-cyclohexenylcarboxylic acid;cyclohex-2-enecarboxylic acid;2-Cyclohexenecarboxylic acid;

Suppliers and Price of 2-Cyclohexene-1-carboxylic acid
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
  • cyclohex-2-ene-1-carboxylicacid
  • 50mg
  • $ 350.00
  • TRC
  • cyclohex-2-ene-1-carboxylicacid
  • 10mg
  • $ 90.00
  • TRC
  • cyclohex-2-ene-1-carboxylicacid
  • 5mg
  • $ 65.00
  • AK Scientific
  • Cyclohex-2-ene-1-carboxylicAcid
  • 500mg
  • $ 1047.00
  • AK Scientific
  • Cyclohex-2-ene-1-carboxylicAcid
  • 250mg
  • $ 700.00
Total 2 raw suppliers
Chemical Property of 2-Cyclohexene-1-carboxylic acid
Chemical Property:
  • Melting Point:123-125 °C 
  • Boiling Point:130-132 °C(Press: 30 Torr) 
  • PSA:37.30000 
  • Density:1.126±0.06 g/cm3(Predicted) 
  • LogP:1.42730 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:126.068079557
  • Heavy Atom Count:9
  • Complexity:138
Purity/Quality:

99% *data from raw suppliers

cyclohex-2-ene-1-carboxylicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC=CC(C1)C(=O)O
Technology Process of 2-Cyclohexene-1-carboxylic acid

There total 23 articles about 2-Cyclohexene-1-carboxylic acid 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 dihydrogen peroxide; In water; toluene; at 20 - 85 ℃; for 5h;
Guidance literature:
With lithium; In diethyl ether; ethanol; ammonia;
DOI:10.1039/P29860001641
Guidance literature:
With periodic acid; In diethyl ether; for 5h; Ambient temperature;
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