Cas no 58244-29-4 (1,3-Dioxolane,4-methyl-2-(4-methylphenyl)-)

1,3-Dioxolane,4-methyl-2-(4-methylphenyl)- structure
58244-29-4 structure
Product Name:1,3-Dioxolane,4-methyl-2-(4-methylphenyl)-
CAS No:58244-29-4
MF:C11H14O2
MW:178.227663516998
CID:372383
PubChem ID:94001
Update Time:2025-04-19

1,3-Dioxolane,4-methyl-2-(4-methylphenyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Dioxolane,4-methyl-2-(4-methylphenyl)-
    • 4-methyl-2-(o-tolyl)-1,3-dioxolane
    • 4-methyl-2-(4-methylphenyl)-1,3-dioxolane
    • FEMA NO. 4628
    • 1, 4-methyl-2-(4-methylphenyl)-
    • DTXSID40866682
    • SV04J39R3G
    • Tolyl aldehyde, propylene glycol acetal
    • NSC-26398
    • NSC 26398
    • VPBUQMKUEPQXKR-UHFFFAOYSA-N
    • 4-METHYL-2-P-TOLYL-1,3-DIOXOLANE
    • 4-METHYLBENZALDEHYDE PROPYLENE GLYCOL ACETAL
    • 4-METHYLBENZALDEHYDE PROPYLENEGLYCOL ACETAL, (+/-)-
    • (+/-)-4-METHYLBENZALDEHYDE PROPYLENEGLYCOL ACETAL
    • EINECS 261-183-2
    • 1,3-Dioxolane, 4-methyl-2-(4-methylphenyl)-
    • AI3-31192
    • Q27289414
    • 58244-29-4
    • 4-Methylbenzaldehyde propyleneglycol acetal
    • para-tolualdehyde propylene glycol acetal
    • NSC26398
    • tolyaldehyde propylene glycol acetal
    • UNII-SV04J39R3G
    • SCHEMBL18339449
    • Inchi: 1S/C11H14O2/c1-8-3-5-10(6-4-8)11-12-7-9(2)13-11/h3-6,9,11H,7H2,1-2H3
    • InChI Key: VPBUQMKUEPQXKR-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC(C)=CC=2)OCC1C

Computed Properties

  • Exact Mass: 178.09942
  • Monoisotopic Mass: 178.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 162
  • 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: 2.1
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • Density: 1.04
  • Boiling Point: 264.7°Cat760mmHg
  • Flash Point: 118°C
  • Refractive Index: 1.507
  • PSA: 18.46
  • FEMA: 4628 | 4-METHYLBENZALDEHYDE PROPYLENEGLYCOL ACETAL
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