Name | [(3S,3aR,6R,6aR)-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 2-chloroacetate |
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Synonyms |
1,4:3,6-Dianhydro-2-O-benzyl-D-glucitol chloroacetate
5-Chloroacetyl-2-benzylisosorbide 5-Chloroacetoxy-2-benzyloxyisosorbide |
Density | 1.316 g/mL at 25ºC(lit.) |
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Boiling Point | 343-344ºC(lit.) |
Molecular Formula | C15H17ClO5 |
Molecular Weight | 312.74500 |
Flash Point | 110ºC |
Exact Mass | 312.07600 |
PSA | 53.99000 |
LogP | 1.52000 |
Index of Refraction | n20/D 1.537(lit.) |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/38 |
Safety Phrases | 26-36 |
~85% 399534-53-3 |
Literature: Enholm; Cottone; Allais Organic letters, 2001 , vol. 3, # 2 p. 145 - 147 |
~% 399534-53-3 |
Literature: Enholm, Eric J.; Allais, Florent; Bareyt, Sebastian Tetrahedron Asymmetry, 2003 , vol. 14, # 19 p. 2871 - 2874 |
~% 399534-53-3 |
Literature: Enholm; Cottone; Allais Organic letters, 2001 , vol. 3, # 2 p. 145 - 147 |
Precursor 4 | |
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DownStream 0 |