Cas no 33868-50-7 (2-oxo-2-phenylethyl benzoate)

2-oxo-2-phenylethyl benzoate structure
2-oxo-2-phenylethyl benzoate structure
Product Name:2-oxo-2-phenylethyl benzoate
CAS No:33868-50-7
MF:C15H12O3
MW:240.253984451294
CID:918497
PubChem ID:118562
Update Time:2025-04-19

2-oxo-2-phenylethyl benzoate Chemical and Physical Properties

Names and Identifiers

    • 2-oxo-2-phenylethyl benzoate
    • phenacyl benzoate
    • 2-benzoyloxy-1-phenylethanone
    • 2-Benzoyloxyacetophenone
    • AC1L3N6K
    • AC1Q62OA
    • benzoic acid 2-oxo-2-phenylethyl ester
    • benzoic acid 2-oxo-2-phenyl-ethyl ester
    • benzoic acid phenacyl ester
    • Ethanone, 2-(benzoyloxy)-1-phenyl-
    • NSC16296
    • PhC(O)OCH2C(O)Ph
    • SureCN83331
    • NSC 130887
    • YDZANNORUSYHFB-UHFFFAOYSA-N
    • NSC130887
    • UNII-PZT978WPA0
    • Acetophenone, 2-hydroxy-, benzoate
    • .ALPHA.-BENZOYLOXYACETOPHENONE
    • NSC-130887
    • SR-01000197434
    • SR-01000197434-1
    • PZT978WPA0
    • SCHEMBL83331
    • STK388033
    • CHEMBL509095
    • NSC 16296
    • HMS1578K20
    • 2-Oxo-2-phenylethyl benzoate #
    • A6141
    • 2-(BENZOYLOXY)-1-PHENYLETHANONE
    • 2-Benzoylxyacetophenone
    • DTXSID80187500
    • 5-chloro-2-trifluoromethyl-pyridine
    • Phenacylbenzoate
    • benzoyloxyacetophenone
    • AKOS003646336
    • NSC-16296
    • 33868-50-7
    • Inchi: 1S/C15H12O3/c16-14(12-7-3-1-4-8-12)11-18-15(17)13-9-5-2-6-10-13/h1-10H,11H2
    • InChI Key: YDZANNORUSYHFB-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1)COC(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 240.07866
  • Monoisotopic Mass: 240.078644241g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • Complexity: 286
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 43.4?2

Experimental Properties

  • PSA: 43.37
  • LogP: 2.72630
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