Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoic acid

Base Information Edit
  • Chemical Name:2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoic acid
  • CAS No.:162096-54-0
  • Molecular Formula:C14H16O3
  • Molecular Weight:232.279
  • Hs Code.:2918300090
  • UNII:TXE8LW4B8G
  • DSSTox Substance ID:DTXSID60431856
  • Wikidata:Q72460763
  • Mol file:162096-54-0.mol
2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoic acid

Synonyms:162096-54-0;2-(4-(cyclopropanecarbonyl)phenyl)-2-methylpropanoic acid;4-(Cyclopropylcarbonyl)-alpha,alpha-dimethylbenzeneacetic acid;2-[4-(cyclopropanecarbonyl)phenyl]-2-methylpropanoic acid;4-(CYCLOPROPYL CARBONYL)-A,A-DIMETHYLPHENYL ACETIC ACID;Benzeneacetic acid, 4-(cyclopropylcarbonyl)-alpha,alpha-dimethyl-;TXE8LW4B8G;4-(Cyclopropylcarbonyl)-a,a-dimethyl-Benzeneaceticacid;SCHEMBL1502290;DTXSID60431856;MFCD09031253;AKOS015911669;AC-18946;AS-70394;4-(CYCLOPROPYL CARBONYL)-a,a-DIMETHY;CS-0047339;FT-0665390;A18269;A1-15835;J-009893;2-(4-(cyclopropanecarbonyl)phenyl)-2-methylpropanoicacid;4-(Cyclopropylcarbonyl)-?,?-dimethylbenzeneacetic Acid;2-(4-cyclopropanecarbonyl-phenyl)-2-methyl-proprionic acid;Cyclopropylcarbonyl)-alpha,alpha-dimethylbenzeneacetic acid;2-(4-CYCLOPROPANECARBONYLPHENYL)-2-METHYLPROPANOIC ACID;4(cyclopropyl-oxo-methyl)-alpha,alpha-dimethylphenylacetic acid;4-(cyclopropyl-oxo-methyl)-alpha,alpha-dimethylphenylacetic acid;4-(Cyclopropylcarbonyl)- alpha , alpha -dimethylbenzeneacetic Acid

Suppliers and Price of 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoic acid
Supply Marketing:Edit
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-(Cyclopropylcarbonyl)-α,α-dimethylbenzeneaceticAcid
  • 50mg
  • $ 155.00
  • Crysdot
  • 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoicacid 95+%
  • 1g
  • $ 648.00
  • Chemenu
  • 2-(4-(cyclopropanecarbonyl)phenyl)-2-methylpropanoicacid 95%
  • 1g
  • $ 823.00
  • American Custom Chemicals Corporation
  • 4-(CYCLOPROPYL CARBONYL)-ALPHA,ALPHA-DIMETHYLPHENYL ACETIC ACID 95.00%
  • 5MG
  • $ 499.02
  • Alichem
  • 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoicacid
  • 1g
  • $ 773.19
  • Alichem
  • 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoicacid
  • 250mg
  • $ 327.60
  • Alichem
  • 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoicacid
  • 5g
  • $ 2436.72
  • A1 Biochem Labs
  • 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoicacid 95%
  • 2.5 g
  • $ 1200.00
Total 30 raw suppliers
Chemical Property of 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoic acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.576 
  • Boiling Point:399.255 °C at 760 mmHg 
  • PKA:4.17±0.10(Predicted) 
  • Flash Point:209.424 °C 
  • PSA:54.37000 
  • Density:1.213 g/cm3 
  • LogP:2.64150 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly) 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:232.109944368
  • Heavy Atom Count:17
  • Complexity:320
Purity/Quality:

99% *data from raw suppliers

4-(Cyclopropylcarbonyl)-α,α-dimethylbenzeneaceticAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC=C(C=C1)C(=O)C2CC2)C(=O)O
  • Uses 4-(Cyclopropylcarbonyl)-α,α-dimethylbenzeneacetic Acid is used for preparation of Terfenadine ((T114500) analogs. 4-(Cyclopropylcarbonyl)-α,α-dimethylbenzeneacetic Acid is used for the preparation of Terfenadine ((T114500) analogs.
Technology Process of 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoic acid

There total 10 articles about 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoic 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 nitric acid; sodium nitrite; In acetic acid; at 48 - 50 ℃; for 2h;
Guidance literature:
With ruthenium trichloride; sodium periodate; In tetrachloromethane; water; acetonitrile; at 20 ℃; for 1h;
Guidance literature:
With sodium hydroxide; In ethanol; for 21h; Heating / reflux;
Post RFQ for Price