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Name | (1S)-2,2',3,3'-Tetrahydro-4,4'-dimethoxy-1,1'-spirobi[1H-indene]-7,7'-diol |
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Molecular Structure | ![]() |
Molecular Formula | C19H20O4 |
Molecular Weight | 312.36 |
CAS Registry Number | 636601-30-4 |
Solubility | Very slightly soluble (0.19 g/L) (25 ºC), Calc.* |
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Density | 1.34±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 199-200 ºC (dichloromethane )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Zhu, Shou-Fei; Tetrahedron: Asymmetry 2003, V14(20), P3219-3224. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (1S)-2,2',3,3'-Tetrahydro-4,4'-dimethoxy-1,1'-spirobi[1H-indene]-7,7'-diol |