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Also known as: 39515-51-0, M-phenoxybenzaldehyde, Benzaldehyde, 3-phenoxy-, M-(phenyloxy)benzaldehyde, 5-phenoxybenzaldehyde, Einecs 254-487-1
Molecular Formula
C13H10O2
Molecular Weight
198.22  g/mol
InChI Key
MRLGCTNJRREZHZ-UHFFFAOYSA-N
FDA UNII
2ZI2173196

CAS 39515-51-0
3-Phenoxybenzaldehyde has been reported in Streptomyces aureus with data available.
1 2D Structure

CAS 39515-51-0

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-phenoxybenzaldehyde
2.1.2 InChI
InChI=1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H
2.1.3 InChI Key
MRLGCTNJRREZHZ-UHFFFAOYSA-N
2.2 Other Identifiers
2.2.1 UNII
2ZI2173196
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 39515-51-0

2. M-phenoxybenzaldehyde

3. Benzaldehyde, 3-phenoxy-

4. M-(phenyloxy)benzaldehyde

5. 5-phenoxybenzaldehyde

6. Einecs 254-487-1

7. Brn 0511662

8. Dtxsid3028005

9. Dtxcid808005

10. Phenoxybenzaldehyde, 3-

11. 2zi2173196

12. Ec 254-487-1

13. 4-08-00-00242 (beilstein Handbook Reference)

14. Mphenoxybenzaldehyde

15. Benzaldehyde, 3phenoxy

16. M(phenyloxy)benzaldehyde

17. 254-487-1

18. 3-phenoxy-benzaldehyde

19. 3-formyldiphenyl Ether

20. Mfcd00003353

21. Cas-39515-51-0

22. 3-phenoxy Benzaldehyde

23. Permethrin Ep Impurity D

24. Unii-2zi2173196

25. Benzaldehyde, 3-phenoxy-; 3-phenoxybenzaldehyde; 5-phenoxybenzaldehyde; M-(phenyloxy)benzaldehyde; M-phenoxybenzaldehyde; M-phenoxybenzaldehyde

26. M-phenoxy-benzaldehyde

27. Meta-phenoxybenzaldehyde

28. 3-(phenoxy)benzaldehyde

29. Meta-phenoxy-benzaldehyde

30. Schembl98478

31. 3-phenoxybenzaldehyde, 98%

32. Chembl22531

33. Mrlgctnjrrezhz-uhfffaoysa-

34. Bcp31636

35. Hy-y0641

36. Tox21_202368

37. Tox21_303348

38. Stl363252

39. Akos000268561

40. Ds-0482

41. Fp26888

42. Ncgc00164346-01

43. Ncgc00164346-02

44. Ncgc00257412-01

45. Ncgc00259917-01

46. Ac-10909

47. Bp-12723

48. Db-003430

49. Cs-0015401

50. Ns00007303

51. P0960

52. En300-20017

53. Q27255858

54. Z104476426

55. 3-phenoxybenzaldehyde;3-phenoxy-benzaldehyde;m-phenoxybenzaldehyde

56. M-(phenyloxy)benzaldehyde;m-phenoxybenzaldehyde;5-phenoxybenzaldehyde

57. Inchi=1/c13h10o2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10h

2.4 Create Date
2005-03-27
3 Chemical and Physical Properties
Molecular Weight 198.22 g/mol
Molecular Formula C13H10O2
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area26.3
Heavy Atom Count15
Formal Charge0
Complexity197
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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