Name | (1R,3S,4R,6R)-4,6-Bis(benzyloxy)-1,2,3,5-cyclohexanetetrol |
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Synonyms |
D-2,6-Di-O-benzyl-myo-inositol
2-Iodoxy-1-nitro-benzol Benzene,1-iodyl-2-nitro (-)-2,6-di-O-benzyl-myo-inositol 1L-2,4-di-O-benzyl-myo-inositol 1-Jodyl-2-nitro-benzol 2-Nitro-iodylbenzol nitro-2 iodylbenzene 1D-2,6-di-O-benzyl-myo-inositol L-2,4-di-O-benzyl-myo-inositol (-)-1L-2,6-di-O-benzyl-myo-inositol 2-nitroiodylbenzene o-Iodoxy-nitro-benzol 1-iodyl-2-nitro-benzene |
Density | 1.34g/cm3 |
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Boiling Point | 532.9ºC at 760mmHg |
Molecular Formula | C20H24O6 |
Molecular Weight | 360.40100 |
Flash Point | 276.1ºC |
Exact Mass | 360.15700 |
PSA | 99.38000 |
LogP | 0.61440 |
Vapour Pressure | 3.48E-12mmHg at 25°C |
Index of Refraction | 1.635 |