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1011465-24-9

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1011465-24-9 Structure

1011465-24-9 Structure
IdentificationBack Directory
[Name]

R-3,3'-bis((3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
[CAS]

1011465-24-9
[Synonyms]

PubChem ID: 23110722
R-3,3'-bis((3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
(R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]- 5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate,99%e.e.
(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 2,6-bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-, 4-oxide, (11bR)-
(11BR)-2,6-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN,98%,(99%EE)
[Molecular Formula]

C36H25F12O4P
[MOL File]

1011465-24-9.mol
[Molecular Weight]

780.54
Chemical PropertiesBack Directory
[Melting point ]

167-169 °C
[Boiling point ]

714.4±70.0 °C(Predicted)
[density ]

1.57±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light, stored under nitrogen
[form ]

Powder
[pka]

1.09±0.20(Predicted)
[color ]

white to light-yellow
Spectrum DetailBack Directory
[Spectrum Detail]

R-3,3'-bis((3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate(1011465-24-9)1HNMR
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