| product Name |
5-O-methyl-myo-inositol |
| Synonyms |
(1R,2S,4R,5S)-6-Methoxycyclohexane-1,2,3,4,5-pentol; 1,2,3,4,5-cyclohexanepentol, 6-methoxy-, (1R,2S,4R,5S)- |
| Molecular Formula |
C7H14O6 |
| Molecular Weight |
194.1825 |
| InChI |
InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4+,5+,6-,7? |
| CAS Registry Number |
523-92-2 |
| EINECS |
208-352-9 |
| Molecular Structure |
|
| Density |
1.56g/cm3 |
| Boiling point |
317.2°C at 760 mmHg |
| Refractive index |
1.588 |
| Flash point |
145.6°C |
| Vapour Pressur |
3.28E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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