Name | 3-(4-phenylphenyl)prop-2-yn-1-ol |
---|---|
Synonyms |
3-[4,4'-Biphenyl]-2-propyn-1-ol
3-(4-biphenylyl)-prop-2-yn-1-ol 3-BIPHENYL-4-YLPROP-2-YN-1-OL 2-Propyn-1-ol,3-[1,1'-biphenyl]-4-yl 3-(4-biphenyl)-2-propyne-1-ol |
Molecular Formula | C15H12O |
---|---|
Molecular Weight | 208.25500 |
Exact Mass | 208.08900 |
PSA | 20.23000 |
LogP | 2.69740 |
~85% 210885-00-0 |
Literature: Tretyakov, Eugene V; Tkachev, Alexey V; Rybalova, Tatyana V; Gatilov, Yurii V; Knight, David W; Vasilevsky, Sergey F Tetrahedron, 2000 , vol. 56, # 51 p. 10075 - 10080 |
~% 210885-00-0 |
Literature: PRAECIS PHARMACEUTICALS, INC. Patent: WO2006/20951 A1, 2006 ; Location in patent: Page/Page column 99 ; WO 2006/020951 A1 |
~% 210885-00-0 |
Literature: American Cyanamid Company Patent: US2003/83364 A1, 2003 ; |
~% 210885-00-0 |
Literature: Isaac, Methvin; Slassi, Abdelmalik; Silva, Kathleen Da; Arora, Jalaj; MacLean, Neil; Hung, Bill; McCallum, Kirk Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 11 p. 1371 - 1373 |
Precursor 3 | |
---|---|
DownStream 1 | |