Cas no 14064-48-3 (Benzene,1-methyl-3-[(1E)-2-phenylethenyl]-)

Benzene,1-methyl-3-[(1E)-2-phenylethenyl]- structure
14064-48-3 structure
Product Name:Benzene,1-methyl-3-[(1E)-2-phenylethenyl]-
CAS No:14064-48-3
MF:C15H14
MW:194.271664142609
CID:169870
PubChem ID:5375375
Update Time:2025-04-19

Benzene,1-methyl-3-[(1E)-2-phenylethenyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-methyl-3-[(1E)-2-phenylethenyl]-
    • (E)-1-Phenyl-2-m-tolylethene
    • 1-methyl-3-[(E)-2-phenylethenyl]benzene
    • 1-Methyl-3-[(E)-2-phenylvinyl]benzene
    • Benzene, 1-methyl-3-(2-phenylethenyl)-, (E)-
    • benzene, 1-methyl-3-[(E)-2-phenylethenyl]-
    • Stilbene, 3-methyl-, (E)-
    • (E)-3-Methylstilbene
    • (E)-1-(3-Methylphenyl)-2-phenylethene
    • 1-phenyl-2-m-tolylethene
    • 3-METHYLSTILBENE (E)
    • 14064-48-3
    • m-methylstilbene
    • AKOS002792482
    • trans-o-Methylstilbene
    • BRFDXZHUQCOPKE-ZHACJKMWSA-N
    • 1-Methyl-3-[(E)-2-phenylethenyl]benzene #
    • Inchi: 1S/C15H14/c1-13-6-5-9-15(12-13)11-10-14-7-3-2-4-8-14/h2-12H,1H3/b11-10+
    • InChI Key: BRFDXZHUQCOPKE-ZHACJKMWSA-N
    • SMILES: C1(=CC=CC(C)=C1)/C=C/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 194.10955
  • Monoisotopic Mass: 194.10955
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 198
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.2
  • Topological Polar Surface Area: 0

Experimental Properties

  • Density: 1.028
  • Boiling Point: 305.4°Cat760mmHg
  • Flash Point: 142.3°C
  • Refractive Index: 1.644

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