CAS 78-09-1

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CHEMISTRY

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10 Related Intermediates

Chemistry

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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 Formula	C₉H₂₀O₄
Molecular Weight	192.25 g/mol
XLogP3	1.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	192.13615911 g/mol
Monoisotopic Mass	192.13615911 g/mol
Topological Polar Surface Area	36.9 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	86.7
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1