Cas no 10311-74-7 (Benzene,1,1'-(1,2-ethenediyl)bis[2-methyl-)

Benzene,1,1'-(1,2-ethenediyl)bis[2-methyl- structure
10311-74-7 structure
Product Name:Benzene,1,1'-(1,2-ethenediyl)bis[2-methyl-
CAS No:10311-74-7
MF:C16H16
MW:208.298244476318
CID:203856
PubChem ID:5375880
Update Time:2025-04-19

Benzene,1,1'-(1,2-ethenediyl)bis[2-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1,1'-(1,2-ethenediyl)bis*2-methyl-
    • 1-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]benzene
    • BENZENE,1,1'-(1,2-ETHENEDIYL)
    • 1,1'-(1,2-Ethenediyl)bis(2-methylbenzene)
    • ARZIVALJTPLLHF-VAWYXSNFSA-N
    • 1-Methyl-2-[(E)-2-(2-methylphenyl)ethenyl]benzene #
    • C16H16
    • Benzene, 1,1'-(1,2-ethenediyl)bis(2-methyl-
    • Tran 1,2-di-o-tolylethene
    • (e)-1,2-bis(2-methylphenyl)ethene
    • Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl-
    • 36888-18-3
    • 10311-74-7
    • trans-1,2-Di-o-tolylethene
    • Benzene,1,1'-(1,2-ethenediyl)bis[2-methyl-
    • Inchi: 1S/C16H16/c1-13-7-3-5-9-15(13)11-12-16-10-6-4-8-14(16)2/h3-12H,1-2H3/b12-11+
    • InChI Key: ARZIVALJTPLLHF-VAWYXSNFSA-N
    • SMILES: C1(C=CC=CC=1C)/C=C/C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 208.12528
  • Monoisotopic Mass: 208.125201
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 204
  • 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
  • Topological Polar Surface Area: 0
  • XLogP3: 4.9

Experimental Properties

  • Density: 1.0102 (estimate)
  • Melting Point: 83°C
  • Boiling Point: 322.51°C (rough estimate)
  • Flash Point: 149.9°C
  • Refractive Index: 1.5930 (estimate)
  • PSA: 0
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