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Technical details about CAS 78-09-1, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
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

2D Structure

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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