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(S)-2-Benzyl-4-pentenoic acid

Base Information
  • Chemical Name:(S)-2-Benzyl-4-pentenoic acid
  • CAS No.:93780-03-1
  • Molecular Formula:C12H14O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401269279
  • Nikkaji Number:J1.967.520C
  • Mol file:93780-03-1.mol
(S)-2-Benzyl-4-pentenoic acid

Synonyms:(S)-2-Benzyl-4-pentenoic acid;93780-03-1;SCHEMBL9007628;DTXSID401269279;(alphaS)-alpha-2-Propen-1-ylbenzenepropanoic acid

Suppliers and Price of (S)-2-Benzyl-4-pentenoic 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
Total 3 raw suppliers
Chemical Property of (S)-2-Benzyl-4-pentenoic acid
Chemical Property:
  • PSA:37.30000 
  • LogP:2.50600 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:190.099379685
  • Heavy Atom Count:14
  • Complexity:193
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCC(CC1=CC=CC=C1)C(=O)O
  • Isomeric SMILES:C=CC[C@@H](CC1=CC=CC=C1)C(=O)O
Technology Process of (S)-2-Benzyl-4-pentenoic acid

There total 28 articles about (S)-2-Benzyl-4-pentenoic 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 lithium hydroxide; dihydrogen peroxide; In tetrahydrofuran; at 20 ℃; for 4h;
DOI:10.1002/anie.200703465
Guidance literature:
With dihydrogen peroxide; lithium hydroxide; In tetrahydrofuran; water; at 0 ℃; for 4h;
DOI:10.1002/chem.202103789
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