Cas no 574-06-1 (Ethanone,2-(acetyloxy)-1,2-diphenyl-)

Ethanone,2-(acetyloxy)-1,2-diphenyl- structure
574-06-1 structure
Product Name:Ethanone,2-(acetyloxy)-1,2-diphenyl-
CAS No:574-06-1
MF:C16H14O3
MW:254.280564785004
CID:376421
PubChem ID:95416
Update Time:2025-04-19

Ethanone,2-(acetyloxy)-1,2-diphenyl- Chemical and Physical Properties

Names and Identifiers

    • Ethanone,2-(acetyloxy)-1,2-diphenyl-
    • BENZOIN ACETATE
    • α-Acetoxydeoxybenzoin
    • (rac)-O-Acetylbenzoin
    • 2-acetoxy-2-phenylacetophenone
    • 2-Oxo-1,2-diphenylethyl acetate
    • acetic acid 2-oxo-1,2-diphenylethyl ester
    • acetylbenzoin
    • A-PHENYLPHENACYL ACETATE
    • O-Acetylbenzoin
    • SR-01000509972-1
    • UNII-8KD59RC90V
    • 2-Oxo-1,2-diphenylethyl acetate #
    • VS-00838
    • NCGC00258633-01
    • ALPHA-ACETOXY-DEOXYBENZOIN
    • Oprea1_137821
    • (2-oxidanylidene-1,2-diphenyl-ethyl) ethanoate
    • Oprea1_258780
    • Tox21_201080
    • (+/-)-BENZOIN ACETATE
    • TimTec1_004046
    • NSC-8088
    • NSC 8088
    • BENZOIN ACETATE, (+/-)-
    • Benzoin, acetate
    • BENZOYL(PHENYL)METHYL ACETATE
    • CAS-574-06-1
    • SR-01000509972
    • Ethanone, 2-(acetyloxy)-1,2-diphenyl-
    • SMR000283113
    • NSC8088
    • alpha-Phenylphenacyl acetate
    • 2-(ACETYLOXY)-1,2-DIPHENYLETHANONE
    • Q27894613
    • acetic acid (2-oxo-1,2-diphenylethyl) ester
    • (2-oxo-1,2-diphenylethyl) acetate
    • CHEMBL1597449
    • AKOS022060450
    • MLS002454386
    • NS00124775
    • DTXCID804580
    • FT-0655682
    • 1,2-DIPHENYL-2-OXOETHYL ACETATE
    • alpha -Acetoxydeoxybenzoin
    • CS-0326951
    • SCHEMBL337104
    • 8KD59RC90V
    • AKOS000520787
    • A831432
    • NCGC00091336-02
    • 574-06-1
    • DTXSID7024580
    • NCGC00091336-01
    • HMS1545H20
    • MFCD00053705
    • Inchi: 1S/C16H14O3/c1-12(17)19-16(14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-11,16H,1H3
    • InChI Key: QRWAIZJYJNLOPG-UHFFFAOYSA-N
    • SMILES: O(C(C)=O)C(C(C1C=CC=CC=1)=O)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 254.09400
  • Monoisotopic Mass: 254.094
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 5
  • Complexity: 312
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 43.4A^2
  • XLogP3: 3.2

Experimental Properties

  • Color/Form: solid
  • Density: 1.161
  • Melting Point: 81-82?°C(lit.)
  • Boiling Point: 379.3°Cat760mmHg
  • Flash Point: 167.2°C
  • Refractive Index: 1.569
  • Stability/Shelf Life: Stable. Incompatible with strong oxidizing agents.
  • PSA: 43.37000
  • LogP: 3.17370

Ethanone,2-(acetyloxy)-1,2-diphenyl- Security Information

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