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4-(3-Chlorophenyl)-4-oxobutanoic acid

Base Information
  • Chemical Name:4-(3-Chlorophenyl)-4-oxobutanoic acid
  • CAS No.:62903-14-4
  • Molecular Formula:C10H9ClO3
  • Molecular Weight:212.633
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70374043
  • Wikidata:Q82162502
  • Mol file:62903-14-4.mol
4-(3-Chlorophenyl)-4-oxobutanoic acid

Synonyms:4-(3-chlorophenyl)-4-oxobutanoic acid;62903-14-4;4-(3-Chlorophenyl)-4-oxobutyric acid;MFCD01320064;3-(3-chlorobenzoyl)propionic acid;3-[3-chlorobenzoyl]propionic acid;4-(3-Chlorophenyl)-4-oxobutanoicacid;SCHEMBL7396571;DTXSID70374043;QRPFBMZLGJGHGD-UHFFFAOYSA-N;3-(3-chlorobenzoyl)-propionic acid;AB8927;AKOS010909367;4-(3-Chloro-phenyl)-4-oxo-butyric acid;NS-02411;EN300-307041;Z838955714

Suppliers and Price of 4-(3-Chlorophenyl)-4-oxobutanoic 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-(3-Chlorophenyl)-4-oxobutanoicAcid
  • 100mg
  • $ 220.00
  • Rieke Metals
  • 4-(3-Chlorophenyl)-4-oxobutyricacid 97%
  • 5g
  • $ 1250.00
  • Rieke Metals
  • 4-(3-Chlorophenyl)-4-oxobutyricacid 97%
  • 2g
  • $ 529.00
  • Matrix Scientific
  • 4-(3-Chlorophenyl)-4-oxobutyric acid
  • 2g
  • $ 525.00
  • Matrix Scientific
  • 4-(3-Chlorophenyl)-4-oxobutyric acid
  • 1g
  • $ 319.00
  • Matrix Scientific
  • 4-(3-Chlorophenyl)-4-oxobutyric acid
  • 5g
  • $ 1165.00
  • Crysdot
  • 4-(3-Chlorophenyl)-4-oxobutanoicacid 95+%
  • 5g
  • $ 798.00
  • American Custom Chemicals Corporation
  • 4-(3-CHLOROPHENYL)-4-OXOBUTANOIC ACID 95.00%
  • 1G
  • $ 1063.59
  • Alichem
  • 4-(3-Chlorophenyl)-4-oxobutanoicacid
  • 1g
  • $ 204.00
  • AK Scientific
  • 4-(3-Chlorophenyl)-4-oxobutanoicacid
  • 250mg
  • $ 217.00
Total 10 raw suppliers
Chemical Property of 4-(3-Chlorophenyl)-4-oxobutanoic acid
Chemical Property:
  • Vapor Pressure:2.41E-07mmHg at 25°C 
  • Melting Point:93-101°C 
  • Boiling Point:406.7±30.0 °C(Predicted) 
  • PKA:4.44±0.17(Predicted) 
  • Density:1.324±0.06 g/cm3(Predicted) 
  • Storage Temp.:2-8°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:212.0240218
  • Heavy Atom Count:14
  • Complexity:227
Purity/Quality:

98%+ *data from raw suppliers

4-(3-Chlorophenyl)-4-oxobutanoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)C(=O)CCC(=O)O
Technology Process of 4-(3-Chlorophenyl)-4-oxobutanoic acid

There total 7 articles about 4-(3-Chlorophenyl)-4-oxobutanoic 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 zinc; In water; acetic acid; at 20 ℃;
DOI:10.1016/j.cclet.2012.11.001
Guidance literature:
In tetrahydrofuran; at 45 ℃; for 2h;
Guidance literature:
With hydrogenchloride; In sodium hydroxide;
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