ChemNet > CAS > 10-05-9 [(1S,2S,6R)-5,6-diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3 -enyl]methyl benzoate
10-05-9 [(1S,2S,6R)-5,6-diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3 -enyl]methyl benzoate
| product Name |
[(1S,2S,6R)-5,6-diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3 -enyl]methyl benzoate |
| CAS No |
10-05-9 |
| Synonyms |
[(1S,2S,6R)-5,6-bis(acetyloxy)-1-hydroxy-2-(2-hydroxyethoxy)cyclohex-3-en-1-yl]methyl benzoate |
| Molecular Formula |
C20H24O9 |
| Molecular Weight |
408.3992 |
| InChI |
InChI=1/C20H24O9/c1-13(22)28-16-8-9-17(26-11-10-21)20(25,18(16)29-14(2)23)12-27-19(24)15-6-4-3-5-7-15/h3-9,16-18,21,25H,10-12H2,1-2H3/t16?,17-,18+,20-/m0/s1 |
| Molecular Structure |
![10-05-9 [(1S,2S,6R)-5,6-diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3 -enyl]methyl benzoate](https://images-a.chemnet.com/suppliers/chembase/cas11/cas10-05-9.gif)
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| Density |
1.33g/cm3 |
| Boiling point |
578.7°C at 760 mmHg |
| Refractive index |
1.566 |
| Flash point |
200.3°C |
| Vapour Pressur |
3.12E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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