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695162-88-0

695162-88-0 Structure

695162-88-0 Structure
IdentificationBack Directory
[Name]

R-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
[CAS]

695162-88-0
[Synonyms]

SF110061
R-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d
(R)-3,3’-Bis(4-methoxyphenyl)-1,1’-binaphthyl-2,2’-diyl hydrogenphosphate
R-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
(11bR)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-4-oxidedinaphtho[ 2,1-d:1',2'-f][1,3,2]dioxaphosphepin
(11bR)-4-Hydroxy-2,6-bis(4-methoxyphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 4-hydroxy-2,6-bis(4-methoxyphenyl)-, 4-oxide, (11bR)-
(11bR)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-4-oxidedinaphtho[ 2,1-d:1',2'-f][1,3,2]dioxaphosphepin,98%e.e.
(11bR)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)
[Molecular Formula]

C34H25O6P
[MDL Number]

MFCD17676197
[MOL File]

695162-88-0.mol
[Molecular Weight]

560.53
Chemical PropertiesBack Directory
[Melting point ]

194.0-200.5 °C (decomp)
[Boiling point ]

795.2±70.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

1.11±0.20(Predicted)
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