Cas no 69711-44-0 (3-Buten-2-one,1,4-dichloro-, (3E)-)

3-Buten-2-one,1,4-dichloro-, (3E)- structure
69711-44-0 structure
Product Name:3-Buten-2-one,1,4-dichloro-, (3E)-
CAS No:69711-44-0
MF:C4H4Cl2O
MW:138.979959487915
CID:502093
PubChem ID:11412426
Update Time:2025-07-12

3-Buten-2-one,1,4-dichloro-, (3E)- Chemical and Physical Properties

Names and Identifiers

    • 3-Buten-2-one,1,4-dichloro-, (3E)-
    • 1,4-DICHLORO-3-BUTEN-2-ONE
    • 1,4-Dichlor-1,4-diphenylbutan
    • 1,4-dichloro-1,4-diphenyl-butane
    • 1,4-Dichloro-1-buten-3-one
    • 1,4-dichlorobut-3-en-2-one
    • Butane,1,4-dichloro-1,4-diphenyl
    • Butane,4-dichloro-1,4-diphenyl
    • chloromethyl 2-chlorovinyl ketone
    • DL-1,4-Diphenyl-1,4-dichlor-butan
    • meso-1,4-dichloro-1,4-diphenylbutane
    • meso-1,4-Diphenyl-1,4-dichlor-butan
    • 69711-44-0
    • 3-Buten-2-one, 1,4-dichloro-, (E)-
    • 15787-79-8
    • HFDIJTIPFVXOED-OWOJBTEDSA-N
    • (E)-1,4-dichlorobut-3-en-2-one
    • SCHEMBL4763079
    • trans 1,4-dichlorobut-3-en-2-one
    • AKOS006227902
    • EN300-65375
    • MFCD09038575
    • (3E)-1,4-dichlorobut-3-en-2-one
    • EN300-6474921
    • Inchi: 1S/C4H4Cl2O/c5-2-1-4(7)3-6/h1-2H,3H2/b2-1+
    • InChI Key: HFDIJTIPFVXOED-OWOJBTEDSA-N
    • SMILES: ClCC(/C=C/Cl)=O

Computed Properties

  • Exact Mass: 137.96400
  • Monoisotopic Mass: 137.9639201g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 2
  • Complexity: 87.7
  • 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: 1.4
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Density: 1.286
  • Boiling Point: 192.3°C at 760 mmHg
  • Flash Point: 74.4°C
  • Refractive Index: 1.473
  • PSA: 17.07000
  • LogP: 1.54680

3-Buten-2-one,1,4-dichloro-, (3E)- Pricemore >>

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