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    Technical details about CAS 59278-00-1, learn more about the structure, uses, toxicity, action, side effects and more

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    CAS 59278-00-1

    Manufacturers/Suppliers

    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: 59278-00-1, (2-acetoxyethoxy)methyl acetate, 2-oxa-1,4-butanediol diacetate, 1,4-diacetoxy-2-oxabutane, 2-(acetyloxymethoxy)ethyl acetate, (2-acetoxyethoxy)methylacetate
    Molecular Formula
    C7H12O5
    Molecular Weight
    176.17  g/mol
    InChI Key
    XFEQOLXBMLXKDE-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-(acetyloxymethoxy)ethyl acetate
    2.1.2 InChI
    InChI=1S/C7H12O5/c1-6(8)11-4-3-10-5-12-7(2)9/h3-5H2,1-2H3
    2.1.3 InChI Key
    XFEQOLXBMLXKDE-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC(=O)OCCOCOC(=O)C
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 59278-00-1

    2. (2-acetoxyethoxy)methyl Acetate

    3. 2-oxa-1,4-butanediol Diacetate

    4. 1,4-diacetoxy-2-oxabutane

    5. 2-(acetyloxymethoxy)ethyl Acetate

    6. (2-acetoxyethoxy)methylacetate

    7. 2-((acetyloxy)methoxy)ethyl Acetate

    8. [2-(acetyloxy)ethoxy]methyl Acetate

    9. 2-acetoxyethyl Acetoxymethyl Ether

    10. Einecs 261-686-7

    11. Mfcd09031327

    12. 2-oxa-1,4-butanedioldiacetate-3,3,4,4-d4

    13. 2-oxo-1,4-butanediol Diacetate

    14. Acetoxyethyl Acetoxymethyl Ether

    15. Schembl5198837

    16. 1-acetoxy-2-acetoxymethoxyethane

    17. Dtxsid40207995

    18. Bcp14323

    19. Akos006290330

    20. Ac-8419

    21. Sb67336

    22. 2-oxabutane-1,4-diol Diacetate

    23. As-12667

    24. Sy067145

    25. Acetic Acid (2-acetoxyethoxy)methyl Ester

    26. Cs-0031363

    27. Etanol, 2-[(acetiloxi)metoxi]-, 1-acetato

    28. Ft-0673317

    29. Ft-0691821

    30. En300-252043

    31. A869234

    32. W-111168

    2.3 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 176.17 g/mol
    Molecular Formula C7H12O5
    XLogP30
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count7
    Exact Mass g/mol
    Monoisotopic Mass g/mol
    Topological Polar Surface Area61.8
    Heavy Atom Count12
    Formal Charge0
    Complexity154
    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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