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ChemicalBook--->CAS DataBase List--->695162-86-8

695162-86-8

695162-86-8 Structure

695162-86-8 Structure
IdentificationBack Directory
[Name]

R-3,3'-Bis(phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
[CAS]

695162-86-8
[Synonyms]

SF110071
R-3,3'-Bis(phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
(R)-3,3'-Diphenyl-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate
(R)-2,2'-Dihydroxy-3,3'-diphenyl-1,1'-binaphthalene cyclic phosphate
(R)-3,3'-Diphenyl-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate,99%e.e.
4-hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
(11bR)-4-Hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
(11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 4-hydroxy-2,6-diphenyl-, 4-oxide, (11bR)-
(11BR)-4-HYDROXY-2,6-DIPHENYL-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN,98%,(99%EE)
[Molecular Formula]

C32H21O4P
[MOL File]

695162-86-8.mol
[Molecular Weight]

500.48
Chemical PropertiesBack Directory
[Melting point ]

191.0-196.5 °C (decomp)(Solv: ethanol (64-17-5))
[Boiling point ]

755.1±70.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[form ]

Powder
[pka]

1.12±0.20(Predicted)
[color ]

white to light-yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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