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1-(Methoxycarbonyl)cyclopropanecarboxylic acid

Base Information Edit
  • Chemical Name:1-(Methoxycarbonyl)cyclopropanecarboxylic acid
  • CAS No.:113020-21-6
  • Molecular Formula:C6H8O4
  • Molecular Weight:144.127
  • Hs Code.:2918990090
  • European Community (EC) Number:681-302-5
  • DSSTox Substance ID:DTXSID90551394
  • Nikkaji Number:J192.717E
  • Wikidata:Q72460611
  • Mol file:113020-21-6.mol
1-(Methoxycarbonyl)cyclopropanecarboxylic acid

Synonyms:113020-21-6;1-(methoxycarbonyl)cyclopropanecarboxylic acid;1,1-Cyclopropanedicarboxylic acid monomethyl ester;1-(methoxycarbonyl)cyclopropane-1-carboxylic acid;Cyclopropane-1,1-dicarboxylic acid, methyl ester;1-methoxycarbonylcyclopropane-1-carboxylic acid;cyclopropane-1,1-dicarboxylic acid methyl ester;MFCD06800496;1-methoxycarbonylcyclopropanecarboxylic acid;Cyclopropane-1,1-dicarboxylic acid monomethyl ester;Cyclopropane-1,1-dicarboxylic acid mono methyl ester;1-(methoxycarbonyl)cyclopropanecarboxylicacid;SCHEMBL71320;AMY3787;DTXSID90551394;IZYOHLOUZVEIOS-UHFFFAOYSA-N;CS-M3308;AKOS005255350;PB39625;AC-29774;AS-19766;SY002110;1-Methoxycarbonylcyclopropane carboxylic acid;1-(methoxycarbonyl)cyclopropane carboxylic acid;EN300-138787;F11580;1,1-Cyclopropane dicarboxylic acid-1-methyl ester;1-[(methyloxy)carbonyl]cyclopropanecarboxylic acid;Cyclopropane-1,1-dicarboxylic acid monomethylester;J-520186;Z1201623872;1-(Methoxycarbonyl)cyclopropanecarboxylic acid, AldrichCPR

Suppliers and Price of 1-(Methoxycarbonyl)cyclopropanecarboxylic 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
  • 1-(methoxycarbonyl)cyclopropane-1-carboxylicacid
  • 500mg
  • $ 65.00
  • TRC
  • 1-(methoxycarbonyl)cyclopropane-1-carboxylicacid
  • 100mg
  • $ 45.00
  • TRC
  • 1-(methoxycarbonyl)cyclopropane-1-carboxylicacid
  • 250mg
  • $ 55.00
  • Matrix Scientific
  • Cyclopropane-1,1-dicarboxylic acid mono methyl ester 97%
  • 1g
  • $ 23.00
  • Matrix Scientific
  • Cyclopropane-1,1-dicarboxylic acid mono methyl ester 97%
  • 5g
  • $ 68.00
  • Matrix Scientific
  • Cyclopropane-1,1-dicarboxylic acid mono methyl ester 97%
  • 25g
  • $ 234.00
  • Matrix Scientific
  • Cyclopropane-1,1-dicarboxylic acid mono methyl ester 97%
  • 100g
  • $ 708.00
  • Crysdot
  • 1-(Methoxycarbonyl)cyclopropanecarboxylicacid 97%
  • 100g
  • $ 535.00
  • ChemScene
  • 1,1-Cyclopropanedicarboxylicacid,1-methylester ≥97.0%
  • 25g
  • $ 95.00
  • ChemScene
  • 1,1-Cyclopropanedicarboxylicacid,1-methylester ≥97.0%
  • 500g
  • $ 1419.00
Total 93 raw suppliers
Chemical Property of 1-(Methoxycarbonyl)cyclopropanecarboxylic acid Edit
Chemical Property:
  • Vapor Pressure:0.009mmHg at 25°C 
  • Melting Point:47-51 °C 
  • Refractive Index:1.519 
  • Boiling Point:245.293 °C at 760 mmHg 
  • PKA:3.37±0.20(Predicted) 
  • Flash Point:103.75 °C 
  • PSA:63.60000 
  • Density:1.42 g/cm3 
  • LogP:0.02420 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Water Solubility.:Slightly soluble in water. 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:144.04225873
  • Heavy Atom Count:10
  • Complexity:180
Purity/Quality:

99.5%+ *data from raw suppliers

1-(methoxycarbonyl)cyclopropane-1-carboxylicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,T 
  • Statements: 25-52 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1(CC1)C(=O)O
  • Uses 1,1-Cyclopropanedicarboxylic acid monomethyl ester is used as a pharmaceutical intermediate.
Technology Process of 1-(Methoxycarbonyl)cyclopropanecarboxylic acid

There total 6 articles about 1-(Methoxycarbonyl)cyclopropanecarboxylic 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 potassium hydroxide; at 0 - 20 ℃; for 2h;
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