| Name | [(3S,3aR,6R,6aR)-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 2-chloroacetate |
|---|---|
| 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.) |
|---|---|
| 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; |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |