Cas no 1322-90-3 (Ethanone,1-[(2-phenylethenyl)phenyl]- (9CI))

Ethanone,1-[(2-phenylethenyl)phenyl]- (9CI) structure
1322-90-3 structure
Product Name:Ethanone,1-[(2-phenylethenyl)phenyl]- (9CI)
CAS No:1322-90-3
MF:C16H14O
MW:222.281764507294
CID:201941
PubChem ID:6433265
Update Time:2025-04-19

Ethanone,1-[(2-phenylethenyl)phenyl]- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-[(2-phenylethenyl)phenyl]- (9CI)
    • 1,3-diphenyl-2-butene-1-one
    • 1-{3-[(Z)-2-phenylethenyl]phenyl}ethanone
    • ar-styryl-acetophenon
    • dyprone
    • TIMTEC-BB SBB007880
    • β-methylchalkone
    • DYPNONE
    • 1,3-DIPHENYL-2-BUTEN-1-ONE
    • 1322-90-3
    • Methyl styrylphenyl ketone
    • 1-[3-[(Z)-2-phenylethenyl]phenyl]ethanone
    • ACETOPHENONE, ar-STYRYL-
    • 1-((2-Phenylethenyl)phenyl)ethanone
    • Inchi: 1S/C16H14O/c1-13(17)16-9-5-8-15(12-16)11-10-14-6-3-2-4-7-14/h2-12H,1H3/b11-10-
    • InChI Key: VNUWQZDEKYVXSI-KHPPLWFESA-N
    • SMILES: O=C(C)C1C=CC=C(/C=C\C2C=CC=CC=2)C=1

Computed Properties

  • Exact Mass: 222.10452
  • Monoisotopic Mass: 222.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 273
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 3.9
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.0365 (rough estimate)
  • Melting Point: -30°C
  • Boiling Point: 323.46°C (rough estimate)
  • Refractive Index: 1.5748 (estimate)
  • PSA: 17.07
  • Solubility: Not determined
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