CAS 7598-80-3

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Also known as: 7598-80-3, Einecs 231-506-1, Alpha-phenyl(1,1'-biphenyl)-4-methanol, Nsc 16333, 231-506-1, [1,1'-biphenyl]-4-yl(phenyl)methanol

Molecular Formula

C₁₉H₁₆O

Molecular Weight

260.3 g/mol

InChI Key

WMFZVLIHQVUVGO-UHFFFAOYSA-N

FDA UNII

D37SST389K

1 2D Structure

CAS 7598-80-3

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

phenyl-(4-phenylphenyl)methanol

2.1.2 InChI

InChI=1S/C19H16O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20H

2.1.3 InChI Key

WMFZVLIHQVUVGO-UHFFFAOYSA-N

2.2 Other Identifiers

2.2.1 UNII

D37SST389K

2.3 Synonyms

2.3.1 MeSH Synonyms

1. (none)

2.3.2 Depositor-Supplied Synonyms

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

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₁₉H₁₆O
Molecular Weight	260.3 g/mol
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