| product Name |
[(2S,3S,4S,5R,6S)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate |
| CAS No |
81058-27-7 |
| Synonyms |
α-L-altropyranosyl bromide, tetrakis(2,2-dimethylpropanoate); 2,3,4,6-Tetra-O-Pivaloyl-α-D-Glucopyranosyl Bromide; 2,3,4,6-tetra-O-pivaloyl-alpha-D-glucopyranosylbromide; 2,3,4,6-Tetra-O-Pivaloyl-Alpha-D-Glucopyranosyl Bromide; 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide |
| Molecular Formula |
C26H43BrO9 |
| Molecular Weight |
579.5182 |
| InChI |
InChI=1/C26H43BrO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13H2,1-12H3/t14-,15-,16-,17+,18+/m0/s1 |
| Molecular Structure |
![81058-27-7 [(2S,3S,4S,5R,6S)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate](https://images-a.chemnet.com/suppliers/chembase/cas136/81058-27-7.png)
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| Density |
1.22g/cm3 |
| Boiling point |
530.5°C at 760 mmHg |
| Refractive index |
1.494 |
| Flash point |
274.6°C |
| Vapour Pressur |
2.45E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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