CAS 6282-88-8

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Also known as: 3-(4-chlorophenyl)propan-1-ol, 6282-88-8, 3-(4-chlorophenyl)propanol, Benzenepropanol, 4-chloro-, 3-(4-chlorophenyl)-1-propanol, 3-(p-chlorophenyl)-1-propanol

Molecular Formula

C₉H₁₁ClO

Molecular Weight

170.63 g/mol

InChI Key

ZHBIWFGGIKFSHZ-UHFFFAOYSA-N

FDA UNII

7WMK84NW9D

1 2D Structure

CAS 6282-88-8

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

3-(4-chlorophenyl)propan-1-ol

2.1.2 InChI

InChI=1S/C9H11ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2

2.1.3 InChI Key

ZHBIWFGGIKFSHZ-UHFFFAOYSA-N

2.2 Other Identifiers

2.2.1 UNII

7WMK84NW9D

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 3-(4-chlorophenyl)propan-1-ol

2. 6282-88-8

3. 3-(4-chlorophenyl)propanol

4. Benzenepropanol, 4-chloro-

5. 3-(4-chlorophenyl)-1-propanol

6. 3-(p-chlorophenyl)-1-propanol

7. Nsc-7106

8. 7wmk84nw9d

9. 1-propanol, 3-(p-chlorophenyl)-

10. Dtxsid40278382

11. Refchem:521939

12. Dtxcid30229540

13. 809-317-6

14. 3-(4'-chlorophenyl)propanol

15. Mfcd00831102

16. 3-(4-chloro-phenyl)-propan-1-ol

17. Nsc7106

18. Unii-7wmk84nw9d

19. 3-(4-chloropenyl)propanol

20. Schembl80449

21. 3-(4''-chlorophenyl)propanol

22. 3-(4\'-chlorophenyl)propanol

23. Schembl1044301

24. Schembl2121986

25. Schembl4995492

26. 3-(4-chlorophenyl)propyl Alcohol

27. Chebi:194639

28. Zhbiwfggikfshz-uhfffaoysa-n

29. 3-(4-chlorophenyl)-propan-1-ol

30. Gaa28288

31. Sbb055172

32. Akos005217476

33. Ps-3131

34. Sy062743

35. 3-(4-chlorophenyl)-1-propanol, Aldrichcpr

36. C3527

37. Cs-0149450

38. St50949889

39. W10512

40. En300-1247828

41. F068016

42. F8884-2041

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₉H₁₁ClO
Molecular Weight	170.63 g/mol
XLogP3	2.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	20.2
Heavy Atom Count	11
Formal Charge	0
Complexity	97.7
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

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