| product Name |
1-O-[2-(4-chlorophenoxy)-2-methylpropanoyl]-D-glucofuranuronic acid |
| Synonyms |
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| Molecular Formula |
C16H19ClO9 |
| Molecular Weight |
390.7697 |
| InChI |
InChI=1/C16H19ClO9/c1-16(2,26-8-5-3-7(17)4-6-8)15(23)25-14-10(19)9(18)12(24-14)11(20)13(21)22/h3-6,9-12,14,18-20H,1-2H3,(H,21,22)/t9-,10-,11+,12+,14?/m1/s1 |
| CAS Registry Number |
80106-54-3 |
| Molecular Structure |
![80106-54-3 1-O-[2-(4-chlorophenoxy)-2-methylpropanoyl]-D-glucofuranuronic acid](http://images-a.chemnet.com/suppliers/chembase/cas118/80106-54-3.png)
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| Density |
1.55g/cm3 |
| Boiling point |
611.3°C at 760 mmHg |
| Refractive index |
1.61 |
| Flash point |
323.5°C |
| Vapour Pressur |
8.52E-16mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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