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    Technical details about CAS 3923-52-2, learn more about the structure, uses, toxicity, action, side effects and more

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    CAS 3923-52-2

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    PharmaCompass

    Farmhispania Group, a leading European CDMO in HPAPI Technologies & High Potency Fermentation.

    One Pharma aims to be one of the leading generic companies in Europe.

    2D Structure
    1. Also known as: 3923-52-2, 1,1-diphenylprop-2-yn-1-ol, Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-diphenylpropargyl alcohol
    Molecular Formula
    C15H12O
    Molecular Weight
    208.25  g/mol
    InChI Key
    SMCLTAARQYTXLW-UHFFFAOYSA-N
    FDA UNII
    6LV4Q9O7K4
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1,1-diphenylprop-2-yn-1-ol
    2.1.2 InChI
    InChI=1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H
    2.1.3 InChI Key
    SMCLTAARQYTXLW-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
    2.2 Other Identifiers
    2.2.1 UNII
    6LV4Q9O7K4
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 3923-52-2

    2. 1,1-diphenylprop-2-yn-1-ol

    3. Diphenylethinylcarbinol

    4. Diphenylethynylcarbinol

    5. Ethynyldiphenylmethanol

    6. 1,1-diphenylpropargyl Alcohol

    7. 2-propyn-1-ol, 1,1-diphenyl-

    8. 3,3-diphenyl-3-hydroxy-1-propyne

    9. Benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl-

    10. 6lv4q9o7k4

    11. Chembl3933877

    12. 1,1-diphenyl-1-hydroxy-2-propyne

    13. Mfcd00041570

    14. Nsc-113228

    15. Timtec-bb Sbb008737

    16. Nsc 113228

    17. Brn 0514549

    18. Benzenemethanol, Alpha-ethynyl-alpha-phenyl-

    19. Benzenemethanol, A-ethynyl-a-phenyl-

    20. Nsc113228

    21. Diphenyl-2-propyn-1-ol

    22. 1,1-diphenylpropyn-1-ol

    23. Unii-6lv4q9o7k4

    24. 4-06-00-04940 (beilstein Handbook Reference)

    25. 2-propyn-1-ol,1-diphenyl-

    26. Schembl362964

    27. 3,3-diphenyl-1-propyn-3-ol

    28. 1,1-diphenyl-2-propyne-1-ol

    29. 1,1-diphenyl-2-propyne 1-ol

    30. Dtxsid3021697

    31. 1,1-diphenyl-prop-2-yn-1-ol

    32. Smcltaarqytxlw-uhfffaoysa-

    33. 1,1-di(phenyl)prop-2-yn-1-ol

    34. Hms1607a15

    35. 3,3-diphenyl-propyn-1-ol

    36. Amy30930

    37. Zinc1704130

    38. Bbl027978

    39. Bdbm50200116

    40. Geo-02729

    41. Stl008012

    42. Akos001483106

    43. 1,1-diphenyl-2-propyn-1-ol, 99%

    44. Ccg-103098

    45. Fs-4039

    46. Ac-29752

    47. Sy039356

    48. Db-002359

    49. Cs-0132297

    50. D2495

    51. Eu-0000049

    52. Ft-0606146

    53. F14896

    54. A824476

    55. Sr-01000388957

    56. J-660060

    57. Sr-01000388957-1

    58. W-200338

    59. .alpha.-ethynyl-.alpha.-phenylbenzenemethanol

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 208.25 g/mol
    Molecular Formula C15H12O
    XLogP32.8
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count3
    Exact Mass208.088815002 g/mol
    Monoisotopic Mass208.088815002 g/mol
    Topological Polar Surface Area20.2 Ų
    Heavy Atom Count16
    Formal Charge0
    Complexity242
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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