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    CAS 78-09-1

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    CAS 78-09-1
    Also known as: 78-09-1, Tetraethoxymethane, Triethoxymethoxyethane, Tetraethylorthocarbonate, (triethoxymethoxy)ethane, Ethane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-
    Molecular Formula
    C9H20O4
    Molecular Weight
    192.25  g/mol
    InChI Key
    CWLNAJYDRSIKJS-UHFFFAOYSA-N
    FDA UNII
    W2P2570012
    1 2D Structure

    CAS 78-09-1

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    triethoxymethoxyethane
    2.1.2 InChI
    InChI=1S/C9H20O4/c1-5-10-9(11-6-2,12-7-3)13-8-4/h5-8H2,1-4H3
    2.1.3 InChI Key
    CWLNAJYDRSIKJS-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCOC(OCC)(OCC)OCC
    2.2 Other Identifiers
    2.2.1 UNII
    W2P2570012
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 78-09-1

    2. Tetraethoxymethane

    3. Triethoxymethoxyethane

    4. Tetraethylorthocarbonate

    5. (triethoxymethoxy)ethane

    6. Ethane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-

    7. Orthocarbonic Acid, Tetraethyl Ester

    8. Orthocarbonic Acid Tetraethyl Ester

    9. Nsc-28574

    10. W2p2570012

    11. Ethane, 1,1',1'',1'''-(methanetetrayltetrakis(oxy))tetrakis-

    12. Einecs 201-082-2

    13. Mfcd00009221

    14. Triethoxymethoxy-ethane

    15. Tetra Ethyl Orthocarbonate

    16. 1-(triethoxymethoxy)ethane

    17. Schembl46525

    18. 1-(triethoxymethoxy)ethane #

    19. Tetraethyl Orthocarbonate, 97%

    20. Dtxsid1075278

    21. Cwlnajydrsikjs-uhfffaoysa-

    22. Unii-w2p2570012

    23. Zinc388402

    24. Amy25780

    25. Bcp25780

    26. Nsc28574

    27. Nsc 28574

    28. Stl185702

    29. Akos015961970

    30. As-11968

    31. Db-056283

    32. Cs-0031801

    33. Ft-0631340

    34. T1107

    35. Triethoxymethoxyethane;tetraethyl Orthocarbonate

    36. 009t221

    37. A839334

    38. Tetraethyl Orthocarbonate, Purum, >=97.0% (gc)

    39. W-104288

    40. Q15632766

    41. Z1695785869

    42. 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-ethane

    43. Ethane,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 192.25 g/mol
    Molecular Formula C9H20O4
    XLogP31.3
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count8
    Exact Mass192.13615911 g/mol
    Monoisotopic Mass192.13615911 g/mol
    Topological Polar Surface Area36.9 Ų
    Heavy Atom Count13
    Formal Charge0
    Complexity86.7
    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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