Structures by: Mironov V. F.
Total: 16
1,1-phenylenedioxa-5-phenyl-3,3,7,7-tetrakis(trifluoromethyl)-1-phospha-2,6,8-trioxabicyclo[4.3.2(1,5)]octane
C20H11F12O5P
Organic Chemistry Frontiers (2018) 5, 21 3113
a=15.787(9)Å b=10.811(6)Å c=13.977(8)Å
α=90° β=112.816(7)° γ=90°
Triethylammonium oxabenzo-1,3,2-dioxaphosphol-2-oate
C6H16N1,C6H4O4P1
Organic Chemistry Frontiers (2018) 5, 21 3113
a=7.266(3)Å b=11.409(5)Å c=8.573(4)Å
α=90° β=96.695(6)° γ=90°
2-hydroxyphenyl phosphoric acid
C6H7O5P
Organic Chemistry Frontiers (2018) 5, 21 3113
a=4.6005(4)Å b=10.1220(8)Å c=16.4334(14)Å
α=90° β=90° γ=90°
1,1- phenylenedioxa-5-phenyl-3,7-bis(ethoxycarbonyl)-3,7-bis(trifluoromethyl)-1-phospha-2,6,8-trioxabicyclo[4.3.2(1,5)]octane
C24H21F6O9P
Organic Chemistry Frontiers (2018) 5, 21 3113
a=10.7892(6)Å b=11.1562(6)Å c=11.7122(6)Å
α=101.788(3)° β=99.647(3)° γ=106.558(3)°
1,1-phenylenedioxa-5-phenyl-3,7-bis(trichloromethyl)-1-phospha-2,6,8-trioxabicyclo[4.3.2(1,5)]octane
C18H13Cl6O5P
Organic Chemistry Frontiers (2018) 5, 21 3113
a=27.972(6)Å b=27.972(6)Å c=11.844(3)Å
α=90° β=90° γ=90°
C23H25F6O6P
C23H25F6O6P
RSC Adv. (2016)
a=10.788(13)Å b=10.889(13)Å c=12.329(15)Å
α=70.63(2)° β=71.74(2)° γ=67.883(19)°
C17H15F6O6P,0.5(C6H14O2)
C17H15F6O6P,0.5(C6H14O2)
RSC Adv. (2016)
a=18.721(8)Å b=13.944(6)Å c=8.706(4)Å
α=90° β=95.489(8)° γ=90°
C21H19F6O5P
C21H19F6O5P
The Journal of organic chemistry (2016) 81, 14 5837-5850
a=15.079(5)Å b=9.051(3)Å c=15.770(5)Å
α=90° β=90.259(4)° γ=90°
C18H19O5P
C18H19O5P
The Journal of organic chemistry (2016) 81, 14 5837-5850
a=9.297(5)Å b=12.571(6)Å c=15.387(7)Å
α=90° β=101.619(7)° γ=90°
C17H13F6O5P,C4H10O
C17H13F6O5P,C4H10O
The Journal of organic chemistry (2016) 81, 14 5837-5850
a=14.973(6)Å b=11.931(4)Å c=13.665(5)Å
α=90° β=109.548(5)° γ=90°
C17H12F6O2
C17H12F6O2
The Journal of organic chemistry (2016) 81, 14 5837-5850
a=6.964(7)Å b=11.279(12)Å c=11.328(12)Å
α=71.020(11)° β=82.779(12)° γ=75.326(11)°
C72H6O,2(CS2)
C72H6O,2(CS2)
Journal of Organic Chemistry (2011) 76, 2548-2557
a=13.491(4)Å b=13.676(4)Å c=21.937(6)Å
α=90.00° β=90.794(4)° γ=90.00°
C69H7NO,CHCl3
C69H7NO,CHCl3
Journal of Organic Chemistry (2011) 76, 2548-2557
a=10.1957(11)Å b=19.914(2)Å c=18.513(2)Å
α=90.00° β=91.4570(10)° γ=90.00°