Cas no 113111-32-3 (1,2-Cyclopropanedicarboxylicacid, 1-(4-methylphenyl)-)

1,2-Cyclopropanedicarboxylic acid, 1-(4-methylphenyl)-, is a cyclopropane derivative featuring a dicarboxylic acid functional group and a 4-methylphenyl substituent. This compound is of interest in synthetic organic chemistry due to its strained cyclopropane ring, which can impart unique reactivity in ring-opening or functionalization reactions. The presence of both carboxylic acid groups allows for further derivatization, making it a versatile intermediate for pharmaceuticals, agrochemicals, or materials science applications. The 4-methylphenyl moiety may enhance solubility in organic solvents or influence steric and electronic properties in target molecules. Its structural features make it suitable for studying stereochemistry and reaction mechanisms involving cyclopropane systems.
1,2-Cyclopropanedicarboxylicacid, 1-(4-methylphenyl)- structure
113111-32-3 structure
Product Name:1,2-Cyclopropanedicarboxylicacid, 1-(4-methylphenyl)-
CAS No:113111-32-3
MF:C12H12O4
MW:220.221283912659
CID:130052
PubChem ID:12719794
Update Time:2025-05-27

1,2-Cyclopropanedicarboxylicacid, 1-(4-methylphenyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Cyclopropanedicarboxylicacid, 1-(4-methylphenyl)-
    • 1-(4-methylphenyl)-1,2-Cyclopropanedicarboxylic acid
    • 1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid
    • cis-1-p-tolyl-1,2-cyclopropanedicarboxylic acid
    • CYC002
    • X4662
    • 1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid
    • cis-1-(p-tolyl)-1,2-cyclopropanedicarboxylic acid
    • 113111-32-3
    • 1,2-Cyclopropanedicarboxylic acid,1-(4-methylphenyl)-
    • EN300-718892
    • 4-FLUORO-2-METHYLBENZYLALCOHOL
    • DTXSID50507958
    • RIDXNPOAOROPNF-UHFFFAOYSA-N
    • 1-(p-Tolyl)cyclopropane-1,2-dicarboxylicacid
    • SCHEMBL4257843
    • 1,2-Cyclopropanedicarboxylic acid, 1-(4-methylphenyl)-
    • FT-0771870
    • FT-0702434
    • Inchi: 1S/C12H12O4/c1-7-2-4-8(5-3-7)12(11(15)16)6-9(12)10(13)14/h2-5,9H,6H2,1H3,(H,13,14)(H,15,16)
    • InChI Key: RIDXNPOAOROPNF-UHFFFAOYSA-N
    • SMILES: OC(C1(C2C=CC(C)=CC=2)CC1C(=O)O)=O

Computed Properties

  • Exact Mass: 220.07400
  • Monoisotopic Mass: 220.07355886g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 317
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 74.6?2

Experimental Properties

  • Density: 1.406
  • Boiling Point: 409.342°C at 760 mmHg
  • Flash Point: 215.518°C
  • Refractive Index: 1.623
  • PSA: 74.60000
  • LogP: 1.42190

1,2-Cyclopropanedicarboxylicacid, 1-(4-methylphenyl)- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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113111-32-3 97%
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1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid
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Enamine
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1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid
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