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    Technical details about 1,2-Diethoxybenzene, learn more about the structure, uses, toxicity, action, side effects and more

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    1,2-Diethoxybenzene

    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: 2050-46-6, O-diethoxybenzene, Catechol diethyl ether, Benzene, 1,2-diethoxy-, Benzene, o-diethoxy-, Benzene, diethoxy-
    Molecular Formula
    C10H14O2
    Molecular Weight
    166.22  g/mol
    InChI Key
    QZYDOKBVZJLQCK-UHFFFAOYSA-N
    FDA UNII
    P9DM5T78PZ
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1,2-diethoxybenzene
    2.1.2 InChI
    InChI=1S/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H3
    2.1.3 InChI Key
    QZYDOKBVZJLQCK-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCOC1=CC=CC=C1OCC
    2.2 Other Identifiers
    2.2.1 UNII
    P9DM5T78PZ
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 2050-46-6

    2. O-diethoxybenzene

    3. Catechol Diethyl Ether

    4. Benzene, 1,2-diethoxy-

    5. Benzene, O-diethoxy-

    6. Benzene, Diethoxy-

    7. O-diethoxy Benzene

    8. P9dm5t78pz

    9. Nsc-6189

    10. Mfcd00015143

    11. Nsc 6189

    12. Einecs 218-089-1

    13. Pyrocatechol Diethyl Ether

    14. Unii-p9dm5t78pz

    15. Brn 2046149

    16. Diethoxybenzene

    17. Ai3-24177

    18. Nsc6189

    19. Benzene,2-diethoxy-

    20. Ec 218-089-1

    21. Dsstox_cid_18798

    22. Dsstox_rid_79395

    23. Dsstox_gsid_38798

    24. 4-06-00-05565 (beilstein Handbook Reference)

    25. Schembl578986

    26. Chembl2252466

    27. Dtxsid6038798

    28. Zinc394528

    29. Act07586

    30. Tox21_302095

    31. Ac7914

    32. Akos000120622

    33. Ncgc00255490-01

    34. Ds-17939

    35. Sy047589

    36. Cas-2050-46-6

    37. Db-045249

    38. Cs-0151454

    39. D0452

    40. Ft-0606392

    41. 050d466

    42. A814613

    43. J-503817

    44. Q27286413

    45. 9h-xanthene-9-propanoicacid, A-amino-a-[(1s,2s)-2-carboxycyclopropyl]-,(as)-

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 166.22 g/mol
    Molecular Formula C10H14O2
    XLogP32.4
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count4
    Exact Mass166.099379685 g/mol
    Monoisotopic Mass166.099379685 g/mol
    Topological Polar Surface Area18.5 Ų
    Heavy Atom Count12
    Formal Charge0
    Complexity100
    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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