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695162-86-8

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Basic Information
CAS No.: 695162-86-8
Name: R-3,3'-Bis(phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
Article Data: 16
Molecular Structure:
Molecular Structure of 695162-86-8 (R-3,3'-Bis(phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate)
Formula: C32H21O4P
Molecular Weight: 500.49
Synonyms: SF110071;(R)-3,3'-Diphenyl-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate;R-3,3'-Bis(phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate;(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-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin;(11bR)-4-Hydroxy-2,6-diphenyldinaphtho[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-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)
Density: 1.43±0.1 g/cm3(Predicted)
Melting Point: 191.0-196.5 °C (decomp)(Solv: ethanol (64-17-5))
Boiling Point: 755.1±70.0 °C(Predicted)
PSA: 65.57000
LogP: 8.86560
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