1. (none)
1. 7598-80-3
2. Einecs 231-506-1
3. Alpha-phenyl(1,1'-biphenyl)-4-methanol
4. Nsc 16333
5. 231-506-1
6. [1,1'-biphenyl]-4-yl(phenyl)methanol
7. Phenyl-(4-phenylphenyl)methanol
8. 4-phenylbenzhydrol
9. Biphenyl-4-yl-phenyl-methanol
10. (rs)-(biphenyl-4-yl)phenylmethanol
11. 4-biphenylylphenylcarbinol
12. Nsc-16333
13. Biphenyl-4-yl(phenyl)methanol
14. [1,?1'-?biphenyl]?-?4-?yl(phenyl)?methanol
15. Bifonazole Ep Impurity A
16. P-phenylbenzhydrol
17. Nsc16333
18. Benzhydrol, 4-phenyl-
19. 4-phenyl-diphenylmethanol
20. Biphenyl-4-yl Phenyl Methanol
21. Alpha-phenyl-4-biphenylmethanol
22. D37sst389k
23. Schembl4504963
24. (biphenyl-4-yl)-phenyl-carbinol
25. Wmfzvlihqvuvgo-uhfffaoysa-n
26. Dtxsid001032775
27. Mfcd00183351
28. Stl480723
29. Akos010334617
30. {[1,1'-biphenyl]-4-yl}(phenyl)methanol
31. Cs-0363247
32. Ns00046685
33. [1,1'-biphenyl]-4-methanol, Alpha-phenyl-
34. F87721
35. (+/-)-alpha-phenyl(1,1'-biphenyl)-4-methanol
36. Bifonazole Imp. A (ep); (rs)-(biphenyl-4-yl)phenylmethanol; Bifonazole Impurity A
| Molecular Weight | 260.3 g/mol |
|---|---|
| Molecular Formula | C19H16O |
| XLogP3 | 4.3 |
| 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 | 20 |
| Formal Charge | 0 |
| Complexity | 267 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
