Dimethyl 1-(p-tolyl)cyclopropane-1,2-dicarboxylate

Base Information

• Chemical Name: Dimethyl 1-(p-tolyl)cyclopropane-1,2-dicarboxylate
• CAS No.: 345618-40-8
• Molecular Formula: C14H16 O4
• Molecular Weight: 248.27
• Hs Code.: 2917399090
• DSSTox Substance ID: DTXSID30507956
• Mol file: 345618-40-8.mol

Synonyms:345618-40-8;Dimethyl 1-(p-tolyl)cyclopropane-1,2-dicarboxylate;Dimethyl 1-(4-methylphenyl)cyclopropane-1,2-dicarboxylate;dimethyl 1-p-tolylcyclopropane-1,2-dicarboxylate;Dimethyl 1-(4-methylphenyl)-1,2-cyclopropanedicarboxylate;66504-76-5;SCHEMBL5077366;DTXSID30507956;AKOS017343889;FT-0712673;A849758;Dimethyl1-(p-tolyl)cyclopropane-1,2-dicarboxylate;1-p-Tolyl-cyclopropane-1,2-dicarboxylic acid dimethyl ester

Chemical Property of Dimethyl 1-(p-tolyl)cyclopropane-1,2-dicarboxylate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.539
• Boiling Point: 348.64°C at 760 mmHg
• Flash Point: 170.967°C
• PSA: 74.60000
• Density: 1.197g/cm³
• LogP: -0.20830
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 248.10485899
• Heavy Atom Count: 18
• Complexity: 344

Purity/Quality:

97% ^*data from raw suppliers

Dimethyl1-(p-tolyl)cyclopropane-1,2-dicarboxylate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2(CC2C(=O)OC)C(=O)OC