Cas no 432003-00-4 (3-Formylphenyl 4-methylbenzoate)

3-Formylphenyl 4-methylbenzoate is an organic ester compound featuring both formyl and benzoate functional groups, making it a versatile intermediate in synthetic chemistry. Its structure combines reactivity at the formyl group with the stability of the aromatic ester moiety, enabling applications in fine chemical synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty materials. The compound’s well-defined molecular architecture allows for selective modifications, facilitating its use in multi-step organic transformations. High purity grades ensure consistent performance in reactions such as condensations or nucleophilic additions. Suitable for controlled laboratory environments, it is handled with standard precautions for aldehydes and aromatic esters.
3-Formylphenyl 4-methylbenzoate structure
432003-00-4 structure
Product Name:3-Formylphenyl 4-methylbenzoate
CAS No:432003-00-4
MF:C15H12O3
MW:240.253984451294
MDL:MFCD03141638
CID:1077450
PubChem ID:807171
Update Time:2025-06-06

3-Formylphenyl 4-methylbenzoate Chemical and Physical Properties

Names and Identifiers

    • 3-Formylphenyl 4-methylbenzoate
    • CS-0312997
    • (3-formylphenyl) 4-methylbenzoate
    • BBL013416
    • STK401848
    • ALBB-001384
    • 3-formylphenyl4-methylbenzoate
    • MFCD03141638
    • VS-03820
    • AKOS000290773
    • 432003-00-4
    • 3-Formylphenyl 4-methylbenzoate, AldrichCPR
    • MDL: MFCD03141638
    • Inchi: 1S/C15H12O3/c1-11-5-7-13(8-6-11)15(17)18-14-4-2-3-12(9-14)10-16/h2-10H,1H3
    • InChI Key: QHRMZEFTFQSMEN-UHFFFAOYSA-N
    • SMILES: O(C(C1C=CC(C)=CC=1)=O)C1C=CC=C(C=O)C=1

Computed Properties

  • Exact Mass: 240.078644241g/mol
  • Monoisotopic Mass: 240.078644241g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 292
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 43.4?2

3-Formylphenyl 4-methylbenzoate Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B594118-100mg
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$ 70.00 2022-06-07
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$ 230.00 2022-06-07
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$ 340.00 2022-06-07
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AB377911-5 g
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AB377911-10 g
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