| Identification | Back 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 Properties | Back Directory | [Melting point ]
167-169 °C | [Boiling point ]
714.4±70.0 °C(Predicted) | [density ]
1.57±0.1 g/cm3(Predicted) | [form ]
Powder | [pka]
1.09±0.20(Predicted) | [color ]
white to light-yellow |
|
| Company Name: |
LaaJoo
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021-60702684 18516024827 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList20079/0.htm |
| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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