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Technical details about CAS 56718-71-9, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 56718-71-9, P-(2-methoxyethyl)phenol, P-(2-methoxyethyl) phenol, Phenol, 4-(2-methoxyethyl)-, 4-methoxyethylphenol, Unii-py1w0akw8i
Molecular Formula
C9H12O2
Molecular Weight
152.19  g/mol
InChI Key
FAYGEALAEQKPDI-UHFFFAOYSA-N
FDA UNII
PY1W0AKW8I

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-(2-methoxyethyl)phenol
2.1.2 InChI
InChI=1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
2.1.3 InChI Key
FAYGEALAEQKPDI-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COCCC1=CC=C(C=C1)O
2.2 Other Identifiers
2.2.1 UNII
PY1W0AKW8I
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 56718-71-9

2. P-(2-methoxyethyl)phenol

3. P-(2-methoxyethyl) Phenol

4. Phenol, 4-(2-methoxyethyl)-

5. 4-methoxyethylphenol

6. Unii-py1w0akw8i

7. Metoprolol Impurity 02

8. Py1w0akw8i

9. 4-(2-methoxyethyl) Phenol

10. P-hydroxyphenethyl Methyl Ether

11. Chembl1094369

12. Metoprolol Impurity B

13. 4-(2-methoxyethyl)-phenol

14. 4-(2'-methoxyethyl)phenol

15. Einecs 260-354-9

16. Mfcd00017537

17. 4-methoxy Ethyl Phenol

18. 4-(2'methoxyethyl)phenol

19. Ec 260-354-9

20. 4-(2-methoxy Ethyl)phenol

21. 4-(2-methoxy Ethyl) Phenol

22. 4-(2-methoxy-ethyl)-phenol

23. Schembl303516

24. Dtxsid2073564

25. Amy8862

26. 4-(2-methoxyethyl)phenol, 97%

27. Cs-m3678

28. Zinc2566176

29. Bdbm50316786

30. Akos000120544

31. Ac-23553

32. Ts-02027

33. Db-052961

34. Ft-0616546

35. Ft-0652026

36. M1167

37. F11255

38. Metoprolol Tartrate Impurity B [ep Impurity]

39. W-105505

40. Metoprolol Succinate Impurity B [ep Impurity]

41. Q27286814

2.4 Create Date
2005-03-27
3 Chemical and Physical Properties
Molecular Weight 152.19 g/mol
Molecular Formula C9H12O2
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass152.083729621 g/mol
Monoisotopic Mass152.083729621 g/mol
Topological Polar Surface Area29.5 Ų
Heavy Atom Count11
Formal Charge0
Complexity95.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1