Name | (1R,3R,4R,6S)-4,5,6-tris(phenylmethoxy)cyclohexane-1,2,3-triol |
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Synonyms |
1,5,6-Tobmi
1,5,6-Tri-O-benzylmyoinositol 1D-1,5,6-tri-O-benzyl-myo-inositol |
Density | 1.28g/cm3 |
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Boiling Point | 591.8ºC at 760mmHg |
Molecular Formula | C27H30O6 |
Molecular Weight | 450.52400 |
Flash Point | 311.7ºC |
Exact Mass | 450.20400 |
PSA | 88.38000 |
LogP | 2.83890 |
Vapour Pressure | 7.55E-15mmHg at 25°C |
Index of Refraction | 1.633 |
Precursor 8 | |
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DownStream 1 | |