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4-(4-propylphenyl)butanoic Acid

Base Information
  • Chemical Name:4-(4-propylphenyl)butanoic Acid
  • CAS No.:25711-53-9
  • Molecular Formula:C13H18O2
  • Molecular Weight:206.28100
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID60445711
  • Wikidata:Q82264227
  • Mol file:25711-53-9.mol
4-(4-propylphenyl)butanoic Acid

Synonyms:4-(4-propylphenyl)butanoic Acid;25711-53-9;Benzenebutanoic acid, 4-propyl-;SCHEMBL765942;4-(4-propylphenyl)butanoicAcid;DTXSID60445711;HZWVRQFQUNIIBG-UHFFFAOYSA-N;AKOS009208536;4-(4-(1-n-Propyl)phenyl)butanoic acid;TS-00380;CS-0243256;FT-0757227;EN300-261612;Z336286010

Suppliers and Price of 4-(4-propylphenyl)butanoic 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
  • 4-(4-Propylphenyl)butanoicAcid
  • 50mg
  • $ 90.00
  • AK Scientific
  • 4-(4-Propylphenyl)butanoicAcid
  • 500mg
  • $ 382.00
Total 4 raw suppliers
Chemical Property of 4-(4-propylphenyl)butanoic Acid
Chemical Property:
  • PSA:37.30000 
  • LogP:3.04640 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:206.130679813
  • Heavy Atom Count:15
  • Complexity:181
Purity/Quality:

99% *data from raw suppliers

4-(4-Propylphenyl)butanoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=CC=C(C=C1)CCCC(=O)O
Technology Process of 4-(4-propylphenyl)butanoic Acid

There total 7 articles about 4-(4-propylphenyl)butanoic 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 hydrogenchloride; aluminium trichloride; In acetic acid; nitrobenzene;
Guidance literature:
With hydrogenchloride; amalgamated zinc;
DOI:10.1021/ja01186a065
Guidance literature:
Multi-step reaction with 2 steps
1: AlCl3 / nitrobenzene
2: H2 / Pd(OH)2-C / acetic acid / 760 Torr
With aluminium trichloride; hydrogen; palladium hydroxide - carbon; In acetic acid; nitrobenzene;
DOI:10.1016/0960-894X(96)00109-6
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